3-[(4-methylphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-(p-toluoylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2/c1-4-13-23(14-5-2)21(25)18-7-6-8-19(15-18)22-20(24)17-11-9-16(3)10-12-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)