2-[(3-methylphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-methylbenzoyl)amino]benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-11-19-18(22)15-9-4-5-10-16(15)20-17(21)14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3,(H,19,22)(H,20,21)