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

Systemtic Name: ethyl 4-[5-[4-(dicyclohexylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(dicyclohexylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[(dicyclohexylamino)-oxomethyl]-2-methoxyphenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-(dicyclohexylcarbamoyl)-2-methoxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-(dicyclohexylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C34H48N2O5 MolecularWeight: 564.75532

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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)N(C3CCCCC3)C4CCCCC4)OC

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)N(C3CCCCC3)C4CCCCC4)OC

InChI

InChI=1S/C34H48N2O5/c1-3-39-33(35)26-17-20-30(21-18-26)40-23-11-6-12-24-41-31-22-19-27(25-32(31)38-2)34(37)36(28-13-7-4-8-14-28)29-15-9-5-10-16-29/h17-22,25,28-29,35H,3-16,23-24H2,1-2H3