N-[3-(2-phenoxyethanoylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-26(20-33-25-17-8-3-9-18-25)29-23-15-10-16-24(19-23)30-28(32)27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,27H,20H2,(H,29,31)(H,30,32)