methyl 4-[3-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]amino]propoxy]benzoate

Systemtic Name: methyl 4-[3-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]amino]propoxy]benzoate Openeye Name: methyl 4-[3-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)anilino]propoxy]benzoate CAS Name: 4-[3-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyanilino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyanilino]propoxy]benzoate Traditional Name: 4-[3-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)anilino]propoxy]benzoic acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H29NO6/c1-5-28-22(26)23(2,3)30-20-13-9-18(10-14-20)24-15-6-16-29-19-11-7-17(8-12-19)21(25)27-4/h7-14,24H,5-6,15-16H2,1-4H3