methyl 2-[3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

InChI

InChI=1S/C20H22ClNO6/c1-4-8-27-19-16(21)9-13(10-17(19)25-2)20(24)22-14-6-5-7-15(11-14)28-12-18(23)26-3/h5-7,9-11H,4,8,12H2,1-3H3,(H,22,24)