N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]valeramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-2-3-7-18(23)21-16-5-4-6-17(13-16)22-19(24)12-14-8-10-15(20)11-9-14/h4-6,8-11,13H,2-3,7,12H2,1H3,(H,21,23)(H,22,24)