4-methyl-N-[7-[(4-methylphenyl)amino]-7-oxidanylidene-heptyl]benzamide

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)amino]-7-oxidanylidene-heptyl]benzamide Openeye Name: 4-methyl-N-[7-(4-methylanilino)-7-oxo-heptyl]benzamide CAS Name: 4-methyl-N-[7-(4-methylanilino)-7-oxoheptyl]benzamide IUPAC Name: 4-methyl-N-[7-(4-methylanilino)-7-oxoheptyl]benzamide Traditional Name: N-[7-keto-7-(p-toluidino)heptyl]-4-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-8-12-19(13-9-17)22(26)23-16-6-4-3-5-7-21(25)24-20-14-10-18(2)11-15-20/h8-15H,3-7,16H2,1-2H3,(H,23,26)(H,24,25)