N-cyclopropyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-(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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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