N-methyl-3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-methyl-3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-3-[2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-methyl-3-[2-(3-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-methyl-3-[2-(3-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 3-[2-keto-2-(m-toluidino)ethoxy]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NC

InChI

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