2-(4-chloranylbutanoylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCl)C

InChI

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