methyl 4-[3-[[4-(2-morpholin-4-ylethoxy)phenyl]amino]propoxy]benzoate

Systemtic Name: methyl 4-[3-[[4-(2-morpholin-4-ylethoxy)phenyl]amino]propoxy]benzoate Openeye Name: methyl 4-[3-[4-(2-morpholinoethoxy)anilino]propoxy]benzoate CAS Name: 4-[3-[4-[2-(4-morpholinyl)ethoxy]anilino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(2-morpholin-4-ylethoxy)anilino]propoxy]benzoate Traditional Name: 4-[3-[4-(2-morpholinoethoxy)anilino]propoxy]benzoic acid methyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCCNC2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCCNC2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C23H30N2O5/c1-27-23(26)19-3-7-21(8-4-19)29-15-2-11-24-20-5-9-22(10-6-20)30-18-14-25-12-16-28-17-13-25/h3-10,24H,2,11-18H2,1H3