2-(3,4-dimethylphenyl)carbonyl-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-methyl-N-(3-thenyl)benzamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CSC=C3)C

InChI

InChI=1S/C22H21NO2S/c1-15-8-9-18(12-16(15)2)21(24)19-6-4-5-7-20(19)22(25)23(3)13-17-10-11-26-14-17/h4-12,14H,13H2,1-3H3