2-(4-cyanophenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O6/c1-25-17-8-5-15(11-18(17)26-2)20(24)22-13-19(23)28-10-9-27-16-6-3-14(12-21)4-7-16/h3-8,11H,9-10,13H2,1-2H3,(H,22,24)