[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO6/c1-14(20(23)22-13-16-5-7-17(25-3)8-6-16)28-21(24)15(2)27-19-11-9-18(26-4)10-12-19/h5-12,14-15H,13H2,1-4H3,(H,22,23)