2-(3-chloranylphenoxy)ethyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C20H22ClNO7 MolecularWeight: 423.84418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO7/c1-25-16-9-13(10-17(26-2)19(16)27-3)20(24)22-12-18(23)29-8-7-28-15-6-4-5-14(21)11-15/h4-6,9-11H,7-8,12H2,1-3H3,(H,22,24)