3-(2-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c24-21-12-5-4-7-17(21)13-14-22(27)25-18-8-6-9-19(15-18)26-23(28)16-29-20-10-2-1-3-11-20/h1-12,15H,13-14,16H2,(H,25,27)(H,26,28)