2-(3-chloranylpropanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(3-chloropropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(3-chloropropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(3-chloropropanoylamino)-N-(1-phenylethyl)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCl

InChI

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