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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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