N-(2-methylpropyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-isobutyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methylpropyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-isobutyl-3-[(2-phenylacetyl)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(2)13-20-19(23)16-9-6-10-17(12-16)21-18(22)11-15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H,20,23)(H,21,22)