2-(4-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-11-9-16(10-12-17)13-21(26)24-18-5-4-6-19(14-18)25-22(27)15-28-20-7-2-1-3-8-20/h1-12,14H,13,15H2,(H,24,26)(H,25,27)