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

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoyl]amino]acetate CAS Name: 2-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoyl]amino]acetate Traditional Name: 2-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoyl]amino]acetate Formula: C17H14Cl2NO5- MolecularWeight: 383.20276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO5/c1-24-15-6-10(17(23)20-8-16(21)22)3-5-14(15)25-9-11-2-4-12(18)7-13(11)19/h2-7H,8-9H2,1H3,(H,20,23)(H,21,22)/p-1