N-(2-methylpropyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-isobutyl-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methylpropyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(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=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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