3-methoxy-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-N-(p-tolyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methoxy-N-(p-tolyl)-N-(2-thenyl)benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO2S/c1-15-8-10-17(11-9-15)21(14-19-7-4-12-24-19)20(22)16-5-3-6-18(13-16)23-2/h3-13H,14H2,1-2H3