[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H27ClN2O4/c1-16(2)22(17-3-5-18(24)6-4-17)23(28)30-15-21(27)25-19-7-9-20(10-8-19)26-11-13-29-14-12-26/h3-10,16,22H,11-15H2,1-2H3,(H,25,27)