3-(4-chloranylbutanoylamino)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-ethyl-N-phenylbenzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-ethyl-N-phenyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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