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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(o-anisidino)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2S/c1-15-9-11-16(12-10-15)21(19-8-5-13-26-19)23-20(24)14-22-17-6-3-4-7-18(17)25-2/h3-13,21-22H,14H2,1-2H3,(H,23,24)