N-(2-methylpropyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-isobutyl-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: N-(2-methylpropyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-isobutyl-2-(phenylcarbamoylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13(2)12-19-17(22)15-10-6-7-11-16(15)21-18(23)20-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H2,20,21,23)