4-methyl-N-[12-[(4-methylphenyl)carbonylamino]dodecyl]benzamide

Systemtic Name: 4-methyl-N-[12-[(4-methylphenyl)carbonylamino]dodecyl]benzamide Openeye Name: 4-methyl-N-[12-[(4-methylbenzoyl)amino]dodecyl]benzamide CAS Name: 4-methyl-N-[12-[[(4-methylphenyl)-oxomethyl]amino]dodecyl]benzamide IUPAC Name: 4-methyl-N-[12-[(4-methylbenzoyl)amino]dodecyl]benzamide Traditional Name: 4-methyl-N-[12-(p-toluoylamino)dodecyl]benzamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2/c1-23-13-17-25(18-14-23)27(31)29-21-11-9-7-5-3-4-6-8-10-12-22-30-28(32)26-19-15-24(2)16-20-26/h13-20H,3-12,21-22H2,1-2H3,(H,29,31)(H,30,32)