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

Systemtic Name: 2-[(3-ethanoylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-phenyl-acetamide CAS Name: 2-(3-acetyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-(2-thiophen-2-ylacetyl)anilino)-N-benzyl-2-phenylacetamide Traditional Name: 2-(3-acetyl-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-phenyl-acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H26N2O3S/c1-21(32)24-14-8-15-25(18-24)31(27(33)19-26-16-9-17-35-26)28(23-12-6-3-7-13-23)29(34)30-20-22-10-4-2-5-11-22/h2-18,28H,19-20H2,1H3,(H,30,34)