2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide

C17H19NO2 — CID 16848486

IUPAC2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(C)c2)cc1C
InChIInChI=1S/C17H19NO2/c1-12-5-4-6-15(9-12)18-17(19)11-14-7-8-16(20-3)13(2)10-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGKVFTCQGNLDPKU-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.49
Rot. Bonds4

About 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide

2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide (PubChem CID 16848486) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
PubChem CID16848486
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(C)c2)cc1C
InChIInChI=1S/C17H19NO2/c1-12-5-4-6-15(9-12)18-17(19)11-14-7-8-16(20-3)13(2)10-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGKVFTCQGNLDPKU-UHFFFAOYSA-N
XLogP3.49
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 ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
2-[4-[(2,5-dimethoxyphenyl)methylamino]phenyl]-N-(3-methylphenyl)acetamide
CID 42852610
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
2-(3,4-dimethoxyphenyl)-N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 2233014
2-(4-methoxy-3-methylphenyl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 16854865
2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 16848496
N-(4-methoxy-3-methylphenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide
CID 18567571
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide (CID 16848486) is 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(C)c2)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide?
The InChIKey is GKVFTCQGNLDPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-5-4-6-15(9-12)18-17(19)11-14-7-8-16(20-3)13(2)10-14/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide?
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 16848486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).