2-(4-chloranylbutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-chlorobutanoylamino)benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-chlorobutanoylamino)benzamide Traditional Name: N-benzyl-2-(4-chlorobutanoylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCl

InChI

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