(3,4-dichlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-24-15-6-4-12(8-16(15)25-2)18(23)21-9-17(22)26-10-11-3-5-13(19)14(20)7-11/h3-8H,9-10H2,1-2H3,(H,21,23)