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

Systemtic Name: 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-18-17(21)12-5-3-8-15(9-12)23-11-16(20)19-13-6-4-7-14(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)