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

Systemtic Name: (4-chlorophenyl) 2-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylamino]tridecanoate Openeye Name: (4-chlorophenyl) 2-[[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]methylamino]tridecanoate CAS Name: 2-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methylamino]tridecanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methylamino]tridecanoate Traditional Name: 2-[[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)benzyl]amino]tridecanoic acid (4-chlorophenyl) ester Formula: C32H46ClNO5 MolecularWeight: 560.16434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46ClNO5/c1-5-7-8-9-10-11-12-13-14-15-29(30(35)38-27-22-18-26(33)19-23-27)34-24-25-16-20-28(21-17-25)39-32(3,4)31(36)37-6-2/h16-23,29,34H,5-15,24H2,1-4H3