2-[methyl(phenyl)amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16-10-12-17(13-11-16)21(19-9-6-14-25-19)22-20(24)15-23(2)18-7-4-3-5-8-18/h3-14,21H,15H2,1-2H3,(H,22,24)