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

Systemtic Name: 4-(4-chloranylbutanoylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(4-chlorobutanoylamino)-N-methyl-N-phenyl-benzamide CAS Name: 4-[(4-chloro-1-oxobutyl)amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-(4-chlorobutanoylamino)-N-methyl-N-phenylbenzamide Traditional Name: 4-(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=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

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

InChI

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