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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO7/c1-4-11-28-17-6-8-18(9-7-17)29-12-13-30-21(24)15-23-22(25)16-5-10-19(26-2)20(14-16)27-3/h5-10,14H,4,11-13,15H2,1-3H3,(H,23,25)