[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO7/c1-13(28-15-10-8-14(25-2)9-11-15)20(24)27-12-18(22)21-19(23)16-6-4-5-7-17(16)26-3/h4-11,13H,12H2,1-3H3,(H,21,22,23)