3-(2-methylpropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-methylpropanoylamino)benzamide Traditional Name: N-benzyl-3-(isobutyrylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(2)17(21)20-16-10-6-9-15(11-16)18(22)19-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)