3-methyl-N-[2-[(3-methylphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(3-methylphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(3-methylbenzoyl)amino]ethyl]benzamide CAS Name: 3-methyl-N-[2-[[(3-methylphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[(3-methylbenzoyl)amino]ethyl]benzamide Traditional Name: 3-methyl-N-[2-(m-toluoylamino)ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-5-3-7-15(11-13)17(21)19-9-10-20-18(22)16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)(H,20,22)