2-phenoxy-N-[3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(28-21-13-6-3-7-14-21)23(27)25-20-12-8-11-19(16-20)24-22(26)15-18-9-4-2-5-10-18/h2-14,16-17H,15H2,1H3,(H,24,26)(H,25,27)