2-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11-7-3-5-9-14(11)19-17(21)12(2)22-15-10-6-4-8-13(15)16(18)20/h3-10,12H,1-2H3,(H2,18,20)(H,19,21)