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

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-benzyl-2-[benzyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[benzyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H28N2O2S/c1-22-14-16-25(17-15-22)28(29(33)30-20-23-9-4-2-5-10-23)31(21-24-11-6-3-7-12-24)27(32)19-26-13-8-18-34-26/h2-18,28H,19-21H2,1H3,(H,30,33)