1-[1-[2-[(4-ethoxyphenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(4-ethoxyphenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(4-ethoxyphenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(4-ethoxyphenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(4-ethoxyphenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(4-ethoxybenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=CC=CC=C2CCC(C(C)O)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=CC=CC=C2CCC(C(C)O)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C24H29N3O4/c1-3-30-20-11-8-18(9-12-20)15-31-23-7-5-4-6-19(23)10-13-22(17(2)28)27-14-21(24(25)29)26-16-27/h4-9,11-12,14,16-17,22,28H,3,10,13,15H2,1-2H3,(H2,25,29)