N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]butanamide CAS Name: N-[4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[3-(2-chlorophenyl)propanoylamino]phenyl]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-5-18(23)21-15-9-11-16(12-10-15)22-19(24)13-8-14-6-3-4-7-17(14)20/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,21,23)(H,22,24)