[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-1-methyl-2-(4-morpholinoanilino)ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H28N2O5/c1-16-4-9-21(14-17(16)2)29-15-22(26)30-18(3)23(27)24-19-5-7-20(8-6-19)25-10-12-28-13-11-25/h4-9,14,18H,10-13,15H2,1-3H3,(H,24,27)