ethyl 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 3-[5-[4-[diethylamino(oxo)methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Traditional Name: 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)C(=N)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)C(=N)OCC

InChI

InChI=1S/C25H34N2O4/c1-4-27(5-2)25(28)20-13-15-22(16-14-20)30-17-8-7-9-18-31-23-12-10-11-21(19-23)24(26)29-6-3/h10-16,19,26H,4-9,17-18H2,1-3H3