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

Systemtic Name: 2-phenoxy-N-[2-(2-phenoxyethanoylamino)-4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-benzoyl-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)COC3=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)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c32-27(19-35-23-12-6-2-7-13-23)30-25-17-16-22(29(34)21-10-4-1-5-11-21)18-26(25)31-28(33)20-36-24-14-8-3-9-15-24/h1-18H,19-20H2,(H,30,32)(H,31,33)