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

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-methyl-N-[7-[(4-methylbenzoyl)amino]heptyl]benzamide CAS Name: 4-methyl-N-[7-[[(4-methylphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-methyl-N-[7-[(4-methylbenzoyl)amino]heptyl]benzamide Traditional Name: 4-methyl-N-[7-(p-toluoylamino)heptyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-8-12-20(13-9-18)22(26)24-16-6-4-3-5-7-17-25-23(27)21-14-10-19(2)11-15-21/h8-15H,3-7,16-17H2,1-2H3,(H,24,26)(H,25,27)