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

Systemtic Name: methyl 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoyl]amino]acetate CAS Name: 2-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoyl]amino]acetate Traditional Name: 2-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoyl]amino]acetic acid methyl ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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