N-methyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(o-toluidino)ethoxy]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

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