3-(4-chloranylbutanoylamino)-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-14(15-7-3-2-4-8-15)21-19(24)16-9-5-10-17(13-16)22-18(23)11-6-12-20/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,24)(H,22,23)