N-cyclopropyl-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(m-toluoylamino)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H18N2O2/c1-12-5-4-6-13(11-12)17(21)20-16-8-3-2-7-15(16)18(22)19-14-9-10-14/h2-8,11,14H,9-10H2,1H3,(H,19,22)(H,20,21)