4-methyl-N-[6-[(4-methylphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]hexyl]benzamide CAS Name: 4-methyl-N-[6-[[(4-methylphenyl)-oxomethyl]amino]hexyl]benzamide IUPAC Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]hexyl]benzamide Traditional Name: 4-methyl-N-[6-(p-toluoylamino)hexyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-7-11-19(12-8-17)21(25)23-15-5-3-4-6-16-24-22(26)20-13-9-18(2)10-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)