2-[(4-methylphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-propylbenzamide Traditional Name: N-propyl-2-(p-toluoylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-12-19-18(22)15-6-4-5-7-16(15)20-17(21)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)