N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(o-anisidino)-N-(2-thenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-25-17-11-9-16(10-12-17)23(15-18-6-5-13-27-18)21(24)14-22-19-7-3-4-8-20(19)26-2/h3-13,22H,14-15H2,1-2H3