4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(m-toluidino)ethoxy]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N

InChI

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