N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide

C17H19NO2 — CID 56716418

IUPACN-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide
SMILESCCc1ccccc1-c1ccc(NC(C)=O)c(OC)c1
InChIInChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)14-9-10-16(18-12(2)19)17(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyZSVTVWUGDRQBBZ-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.88
Rot. Bonds4

About N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide

N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide (PubChem CID 56716418) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide
PubChem CID56716418
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide
SMILESCCc1ccccc1-c1ccc(NC(C)=O)c(OC)c1
InChIInChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)14-9-10-16(18-12(2)19)17(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyZSVTVWUGDRQBBZ-UHFFFAOYSA-N
XLogP3.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-ethyl-4-(2-methoxy-3-pyridinyl)phenyl]acetamide
CID 56701560
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 3220613
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
2-[2-(3,4-dimethoxyphenyl)phenyl]acetaldehyde
CID 87253869
N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 46763983
(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 94012680
N-(4-chloro-2-methoxyphenyl)acetamide
CID 593884
N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 1428113
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
ethyl 2-amino-3-[2-(3,4-dimethoxyphenyl)phenyl]propanoate
CID 170885510
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
4-acetamido-5-chloro-N-(2-ethylphenyl)-2-methoxybenzamide
CID 17257106

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide (CID 56716418) is N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide is CCc1ccccc1-c1ccc(NC(C)=O)c(OC)c1.
What is the InChIKey of N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide?
The InChIKey is ZSVTVWUGDRQBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)14-9-10-16(18-12(2)19)17(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide?
N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethylphenyl)-2-methoxyphenyl]acetamide is sourced from PubChem (CID 56716418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).