3-[(4-methylphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-propylbenzamide Traditional Name: N-propyl-3-(p-toluoylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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