2-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(isobutyrylamino)-N-(1-phenylethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(22)21-17-12-8-7-11-16(17)19(23)20-14(3)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,20,23)(H,21,22)