2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C17H18N2O5/c1-22-14-8-7-11(9-15(14)23-2)19-16(20)10-24-13-6-4-3-5-12(13)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)