N-[2-(2-phenoxyethanoylamino)-4-(phenylcarbonyl)phenyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[2-(2-phenoxyethanoylamino)-4-(phenylcarbonyl)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-anilino-N-[4-benzoyl-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-anilino-N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-anilino-N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)CNC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)CNC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c33-27(19-30-23-12-6-2-7-13-23)31-25-17-16-22(29(35)21-10-4-1-5-11-21)18-26(25)32-28(34)20-36-24-14-8-3-9-15-24/h1-18,30H,19-20H2,(H,31,33)(H,32,34)