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

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]pentanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]pentanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]pentanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]pentanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]valeramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-12-18(22)20-16-10-7-11-17(14-16)21-19(23)13-15-8-5-4-6-9-15/h4-11,14H,2-3,12-13H2,1H3,(H,20,22)(H,21,23)