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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl(phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-N-(2-thenyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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