2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-2-oxidanyl-propyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-2-oxidanyl-propyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-hydroxy-1-imidazol-1-yl-propyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-hydroxy-1-(1-imidazolyl)propyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-hydroxy-1-imidazol-1-ylpropyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-hydroxy-1-imidazol-1-yl-propyl)phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3C=CN=C3)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3C=CN=C3)O

InChI

InChI=1S/C22H25N3O4/c1-15(26)22(25-11-10-23-14-25)17-5-7-18(8-6-17)24-21(27)13-16-4-9-19(28-2)20(12-16)29-3/h4-12,14-15,22,26H,13H2,1-3H3,(H,24,27)