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

Systemtic Name: N-(2-methylpropyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-isobutyl-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methylpropyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-isobutyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)14-21-20(24)17-9-6-10-18(13-17)22-19(23)12-11-16-7-4-3-5-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,24)(H,22,23)