N-(3,4-dimethylphenyl)-4-methoxybenzamide

C16H17NO2 — CID 710663

IUPACN-(3,4-dimethylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C16H17NO2/c1-11-4-7-14(10-12(11)2)17-16(18)13-5-8-15(19-3)9-6-13/h4-10H,1-3H3,(H,17,18)
InChIKeyAXNCKNJBQBJPCR-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.56
Rot. Bonds3

About N-(3,4-dimethylphenyl)-4-methoxybenzamide

N-(3,4-dimethylphenyl)-4-methoxybenzamide (PubChem CID 710663) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-4-methoxybenzamide
PubChem CID710663
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(3,4-dimethylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C16H17NO2/c1-11-4-7-14(10-12(11)2)17-16(18)13-5-8-15(19-3)9-6-13/h4-10H,1-3H3,(H,17,18)
InChIKeyAXNCKNJBQBJPCR-UHFFFAOYSA-N
XLogP3.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,4-dimethylphenyl)-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Flutolanil
CID 47898
Encainide
CID 48041
Mepronil
CID 41632
Encainide Hydrochloride
CID 48040
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)-
CID 846634
VU0357121
CID 2296132
4-Methoxy-N-(1-naphthyl)benzamide
CID 303390
4-Methoxy-N-phenylbenzohydroxamic acid
CID 777378

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-4-methoxybenzamide?
The IUPAC name of N-(3,4-dimethylphenyl)-4-methoxybenzamide (CID 710663) is N-(3,4-dimethylphenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-4-methoxybenzamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(C)c(C)c2)cc1.
What is the InChIKey of N-(3,4-dimethylphenyl)-4-methoxybenzamide?
The InChIKey is AXNCKNJBQBJPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-4-7-14(10-12(11)2)17-16(18)13-5-8-15(19-3)9-6-13/h4-10H,1-3H3,(H,17,18).
What are the key properties of N-(3,4-dimethylphenyl)-4-methoxybenzamide?
N-(3,4-dimethylphenyl)-4-methoxybenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 710663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).