N-cyclopropyl-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(p-toluoylamino)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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