3-(4-chloranylbutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(4-chlorobutanoylamino)benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(4-chlorobutanoylamino)benzamide Traditional Name: N-benzyl-3-(4-chlorobutanoylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H19ClN2O2/c19-11-5-10-17(22)21-16-9-4-8-15(12-16)18(23)20-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2,(H,20,23)(H,21,22)