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

Systemtic Name: ethyl 4-[5-[4-(dimethylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(dimethylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[4-[dimethylamino(oxo)methyl]-2-methoxyphenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-(dimethylcarbamoyl)-2-methoxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-(dimethylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-5-29-23(25)18-9-12-20(13-10-18)30-15-7-6-8-16-31-21-14-11-19(17-22(21)28-4)24(27)26(2)3/h9-14,17,25H,5-8,15-16H2,1-4H3