N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide

C17H19NO3 — CID 56932051

IUPACN-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide
SMILESCOC(OC)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-17(21-2)14-8-10-15(11-9-14)18-16(19)12-13-6-4-3-5-7-13/h3-11,17H,12H2,1-2H3,(H,18,19)
InChIKeyQWWUUQDOZBQSFZ-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.16
Rot. Bonds6

About N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide

N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide (PubChem CID 56932051) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide
PubChem CID56932051
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide
SMILESCOC(OC)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-17(21-2)14-8-10-15(11-9-14)18-16(19)12-13-6-4-3-5-7-13/h3-11,17H,12H2,1-2H3,(H,18,19)
InChIKeyQWWUUQDOZBQSFZ-UHFFFAOYSA-N
XLogP3.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
CID 43507673
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
CID 21043279
tert-butyl N-[4-[(2-phenylacetyl)amino]phenyl]carbamate
CID 54013674
methyl 2-[4-[(2-phenylacetyl)amino]anilino]benzoate
CID 112988435
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide (CID 56932051) is N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide is COC(OC)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide?
The InChIKey is QWWUUQDOZBQSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-17(21-2)14-8-10-15(11-9-14)18-16(19)12-13-6-4-3-5-7-13/h3-11,17H,12H2,1-2H3,(H,18,19).
What are the key properties of N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide?
N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide has a molecular weight of 285.34 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 56932051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).