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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(14-17-8-3-1-4-9-17)23-18-10-7-11-19(15-18)24-22(26)16-27-20-12-5-2-6-13-20/h1-13,15H,14,16H2,(H,23,25)(H,24,26)