[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N(CC1=CC=C(C=C1)OC)C2CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC(=O)N(CC1=CC=C(C=C1)OC)C2CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO6/c1-16(30-21-12-10-20(28-3)11-13-21)23(26)29-15-22(25)24(18-6-7-18)14-17-4-8-19(27-2)9-5-17/h4-5,8-13,16,18H,6-7,14-15H2,1-3H3