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

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(29-21-13-6-3-7-14-21)23(27)25-19-10-8-9-18(15-19)24-22(26)16-28-20-11-4-2-5-12-20/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)