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

Systemtic Name: 2-[(3-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-benzyl-2-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-(p-tolyl)acetamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c1-21-13-15-24(16-14-21)29(30(35)31-20-23-8-4-3-5-9-23)32(28(34)19-27-12-7-17-36-27)26-11-6-10-25(18-26)22(2)33/h3-18,29H,19-20H2,1-2H3,(H,31,35)