N-[4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-imidazol-1-yl-1-[(4-methoxyphenyl)methyl]propoxy]phenyl]acetamide CAS Name: N-[4-[4-(1-imidazolyl)-1-(4-methoxyphenyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-(3-imidazol-1-yl-1-p-anisyl-propoxy)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-17(26)24-19-5-9-21(10-6-19)28-22(11-13-25-14-12-23-16-25)15-18-3-7-20(27-2)8-4-18/h3-10,12,14,16,22H,11,13,15H2,1-2H3,(H,24,26)