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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO6/c1-24-16-7-6-13(10-17(16)25-2)19(23)21-12-18(22)27-9-8-26-15-5-3-4-14(20)11-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,23)