N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[2-(homoveratrylamino)-2-keto-ethyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H30N2O6/c1-5-30-19-10-8-17(14-21(19)31-6-2)23(27)25-15-22(26)24-12-11-16-7-9-18(28-3)20(13-16)29-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,26)(H,25,27)