[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-keto-1-methyl-2-(4-morpholinoanilino)ethyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H28N2O6/c1-3-29-20-8-10-21(11-9-20)30-16-22(26)31-17(2)23(27)24-18-4-6-19(7-5-18)25-12-14-28-15-13-25/h4-11,17H,3,12-16H2,1-2H3,(H,24,27)