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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-2-methyl-3-oxidanyl-propyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-imidazol-1-yl-2-methyl-propyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[3-hydroxy-1-(1-imidazolyl)-2-methylpropyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-imidazol-1-yl-2-methylpropyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-imidazol-1-yl-2-methyl-propyl)phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16(14-27)23(26-11-10-24-15-26)18-5-7-19(8-6-18)25-22(28)13-17-4-9-20(29-2)21(12-17)30-3/h4-12,15-16,23,27H,13-14H2,1-3H3,(H,25,28)