2-[(2-methylphenyl)carbamoylamino]-N-propyl-benzamide

Systemtic Name: 2-[(2-methylphenyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 2-(o-tolylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-methylphenyl)carbamoylamino]-N-propylbenzamide Traditional Name: 2-(o-tolylcarbamoylamino)-N-propyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O2/c1-3-12-19-17(22)14-9-5-7-11-16(14)21-18(23)20-15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3,(H,19,22)(H2,20,21,23)