N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide

C29H28N2O4 — CID 145233862

IUPACN-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide
SMILESCOc1ccc(NC(C)=O)c(-c2ccccc2)c1.COc1ccc(NC=O)c(-c2ccccc2)c1
InChIInChI=1S/C15H15NO2.C14H13NO2/c1-11(17)16-15-9-8-13(18-2)10-14(15)12-6-4-3-5-7-12;1-17-12-7-8-14(15-10-16)13(9-12)11-5-3-2-4-6-11/h3-10H,1-2H3,(H,16,17);2-10H,1H3,(H,15,16)
InChIKeyXTLBGUOOUQKSCN-UHFFFAOYSA-N
MW468.55 g/mol
LogP6.25
Rot. Bonds7

About N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide

N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide (PubChem CID 145233862) has the molecular formula C29H28N2O4 and a molecular weight of 468.55 g/mol. Its IUPAC name is N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide.

Molecular Properties

Compound NameN-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide
PubChem CID145233862
Molecular FormulaC29H28N2O4
Molecular Weight468.55 g/mol
Exact Mass468.20
IUPAC NameN-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide
SMILESCOc1ccc(NC(C)=O)c(-c2ccccc2)c1.COc1ccc(NC=O)c(-c2ccccc2)c1
InChIInChI=1S/C15H15NO2.C14H13NO2/c1-11(17)16-15-9-8-13(18-2)10-14(15)12-6-4-3-5-7-12;1-17-12-7-8-14(15-10-16)13(9-12)11-5-3-2-4-6-11/h3-10H,1-2H3,(H,16,17);2-10H,1H3,(H,15,16)
InChIKeyXTLBGUOOUQKSCN-UHFFFAOYSA-N
XLogP6.25
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.55
LogP ≤ 56.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
CID 110441633
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
5-methoxy-2-phenylphenol;propan-2-one
CID 175099013
4-methoxy-N,2-diphenylbenzamide
CID 156739257
(2R)-2-amino-N-(2-formamido-5-methoxyphenyl)propanamide
CID 143527427
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
4-chloro-N-[4-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 170458785
N-[2-(1,3-dioxoisoindol-2-yl)-4-methoxyphenyl]acetamide
CID 10335547
N-[4-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide
CID 170458739
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-[2-[4-[(E)-3-(1H-imidazol-2-yl)-3-oxoprop-1-enyl]phenyl]-4-methoxyphenyl]acetamide
CID 155647381
2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide?
The IUPAC name of N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide (CID 145233862) is N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide.
What is the SMILES notation for N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide?
The canonical SMILES for N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide is COc1ccc(NC(C)=O)c(-c2ccccc2)c1.COc1ccc(NC=O)c(-c2ccccc2)c1.
What is the InChIKey of N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide?
The InChIKey is XTLBGUOOUQKSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2.C14H13NO2/c1-11(17)16-15-9-8-13(18-2)10-14(15)12-6-4-3-5-7-12;1-17-12-7-8-14(15-10-16)13(9-12)11-5-3-2-4-6-11/h3-10H,1-2H3,(H,16,17);2-10H,1H3,(H,15,16).
What are the key properties of N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide?
N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide has a molecular weight of 468.55 g/mol, XLogP of 6.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-phenylphenyl)acetamide;N-(4-methoxy-2-phenylphenyl)formamide is sourced from PubChem (CID 145233862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).