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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-21(16-9-3-2-4-10-16)18(23)14-7-5-8-15(13-14)20-17(22)11-6-12-19/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,22)