3-methyl-N-[7-[(3-methylphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 3-methyl-N-[7-[(3-methylphenyl)carbonylamino]heptyl]benzamide Openeye Name: 3-methyl-N-[7-[(3-methylbenzoyl)amino]heptyl]benzamide CAS Name: 3-methyl-N-[7-[[(3-methylphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 3-methyl-N-[7-[(3-methylbenzoyl)amino]heptyl]benzamide Traditional Name: 3-methyl-N-[7-(m-toluoylamino)heptyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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