4-methyl-N-[8-[(4-methylphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-methyl-N-[8-[(4-methylphenyl)carbonylamino]octyl]benzamide Openeye Name: 4-methyl-N-[8-[(4-methylbenzoyl)amino]octyl]benzamide CAS Name: 4-methyl-N-[8-[[(4-methylphenyl)-oxomethyl]amino]octyl]benzamide IUPAC Name: 4-methyl-N-[8-[(4-methylbenzoyl)amino]octyl]benzamide Traditional Name: 4-methyl-N-[8-(p-toluoylamino)octyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H32N2O2/c1-19-9-13-21(14-10-19)23(27)25-17-7-5-3-4-6-8-18-26-24(28)22-15-11-20(2)12-16-22/h9-16H,3-8,17-18H2,1-2H3,(H,25,27)(H,26,28)