[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic 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:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

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