N,N-dibutyl-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dibutyl-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N,N-dibutyl-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N,N-dibutyl-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,N-dibutyl-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N,N-dibutyl-2-(p-toluoylamino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O2/c1-4-6-16-25(17-7-5-2)23(27)20-10-8-9-11-21(20)24-22(26)19-14-12-18(3)13-15-19/h8-15H,4-7,16-17H2,1-3H3,(H,24,26)