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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]pentanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]pentanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]pentanamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]pentanamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]valeramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-3-12-18(22)20-15-8-7-9-16(13-15)21-19(23)14-24-17-10-5-4-6-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,20,22)(H,21,23)