N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N3O3/c1-24-17-6-8-18(9-7-17)25-13-19(23)21-12-15-2-4-16(5-3-15)22-11-10-20-14-22/h2-11,14H,12-13H2,1H3,(H,21,23)