2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(p-tolyl)acetamide CAS Name: 2-(3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(p-tolyl)acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4

InChI

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