2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(2-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(2-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(o-tolyl)acetamide CAS Name: 2-(4-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(2-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(2-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(o-tolyl)acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H28N2O3S/c1-21-9-6-7-13-26(21)28(29(33)30-20-22-10-4-3-5-11-22)31(23-14-16-24(34-2)17-15-23)27(32)19-25-12-8-18-35-25/h3-18,28H,19-20H2,1-2H3,(H,30,33)