N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-3,4-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-26-15-8-6-14(7-9-15)21-18(22)12-20-19(23)13-5-10-16(24-2)17(11-13)25-3/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)