3-[4-[1-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[4-[1-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[4-[1-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[4-[1-(1-ethyl-2-imidazolyl)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[4-[1-(1-ethylimidazol-2-yl)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[4-[1-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C)OC2=C(C=C(C=C2)CCC(=O)NC3CCC(CC3)C)OC

Isomeric SMILES

CCN1C=CN=C1C(C)OC2=C(C=C(C=C2)CCC(=O)NC3CCC(CC3)C)OC

InChI

InChI=1S/C24H35N3O3/c1-5-27-15-14-25-24(27)18(3)30-21-12-8-19(16-22(21)29-4)9-13-23(28)26-20-10-6-17(2)7-11-20/h8,12,14-18,20H,5-7,9-11,13H2,1-4H3,(H,26,28)