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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

InChI

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