4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-4-34-23-8-6-5-7-22(23)29-27(31)20-10-12-21(13-11-20)35-18-26(30)28-16-15-19-9-14-24(32-2)25(17-19)33-3/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,30)(H,29,31)