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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butyramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-2-4-17(22)20-15-5-3-6-16(12-15)21-18(23)11-13-7-9-14(19)10-8-13/h3,5-10,12H,2,4,11H2,1H3,(H,20,22)(H,21,23)