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

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-3-(p-toluoylamino)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-10-12-16(13-11-15)20(24)23-19-9-5-6-17(14-19)21(25)22-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,25)(H,23,24)