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3-methyl-N-[8-[(3-methylphenyl)carbonylamino]octyl]benzamide

3-methyl-N-[8-[(3-methylphenyl)carbonylamino]octyl]benzamide

Systemtic Name:3-methyl-N-[8-[(3-methylphenyl)carbonylamino]octyl]benzamide
Openeye Name:3-methyl-N-[8-[(3-methylbenzoyl)amino]octyl]benzamide
CAS Name:3-methyl-N-[8-[[(3-methylphenyl)-oxomethyl]amino]octyl]benzamide
IUPAC Name:3-methyl-N-[8-[(3-methylbenzoyl)amino]octyl]benzamide
Traditional Name:3-methyl-N-[8-(m-toluoylamino)octyl]benzamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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