N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C22H25N3O4/c1-15(19-13-18(27-3)9-10-20(19)28-4)24-22(26)16-5-7-17(8-6-16)29-14-21-23-11-12-25(21)2/h5-13,15H,14H2,1-4H3,(H,24,26)