ethyl 4-[5-(2-methoxy-4-morpholin-4-ylcarbonyl-phenoxy)pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-(2-methoxy-4-morpholin-4-ylcarbonyl-phenoxy)pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[2-methoxy-4-(morpholine-4-carbonyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2-methoxy-4-[4-morpholinyl(oxo)methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[2-methoxy-4-(morpholine-4-carbonyl)phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[2-methoxy-4-(morpholine-4-carbonyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C26H34N2O6/c1-3-32-25(27)20-7-10-22(11-8-20)33-15-5-4-6-16-34-23-12-9-21(19-24(23)30-2)26(29)28-13-17-31-18-14-28/h7-12,19,27H,3-6,13-18H2,1-2H3