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

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

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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)C(=O)C)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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