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

Systemtic Name: 4-methyl-N-[8-[(4-methylphenyl)amino]-8-oxidanylidene-octyl]benzamide Openeye Name: 4-methyl-N-[8-(4-methylanilino)-8-oxo-octyl]benzamide CAS Name: 4-methyl-N-[8-(4-methylanilino)-8-oxooctyl]benzamide IUPAC Name: 4-methyl-N-[8-(4-methylanilino)-8-oxooctyl]benzamide Traditional Name: N-[8-keto-8-(p-toluidino)octyl]-4-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-9-13-20(14-10-18)23(27)24-17-7-5-3-4-6-8-22(26)25-21-15-11-19(2)12-16-21/h9-16H,3-8,17H2,1-2H3,(H,24,27)(H,25,26)