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

Systemtic Name: ethyl 4-[5-[2-methoxy-4-(propylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[2-methoxy-4-(propylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2-methoxy-4-[oxo(propylamino)methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[2-methoxy-4-(propylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[2-methoxy-4-(propylcarbamoyl)phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)OCC)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)OCC)OC

InChI

InChI=1S/C25H34N2O5/c1-4-15-27-25(28)20-11-14-22(23(18-20)29-3)32-17-8-6-7-16-31-21-12-9-19(10-13-21)24(26)30-5-2/h9-14,18,26H,4-8,15-17H2,1-3H3,(H,27,28)