(4-chlorophenyl) 2-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylamino]octanoate

Systemtic Name: (4-chlorophenyl) 2-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylamino]octanoate Openeye Name: (4-chlorophenyl) 2-[[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]methylamino]octanoate CAS Name: 2-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methylamino]octanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methylamino]octanoate Traditional Name: 2-[[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)benzyl]amino]caprylic acid (4-chlorophenyl) ester Formula: C27H36ClNO5 MolecularWeight: 490.03144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)OC1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)OC(C)(C)C(=O)OCC

Isomeric SMILES

CCCCCCC(C(=O)OC1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)OC(C)(C)C(=O)OCC

InChI

InChI=1S/C27H36ClNO5/c1-5-7-8-9-10-24(25(30)33-22-17-13-21(28)14-18-22)29-19-20-11-15-23(16-12-20)34-27(3,4)26(31)32-6-2/h11-18,24,29H,5-10,19H2,1-4H3