4-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[1-methyl-2-(N-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(N-methylanilino)ethoxy]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

InChI

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