N-[(4-imidazol-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C)C

InChI

InChI=1S/C21H23N3O2/c1-15-10-16(2)17(3)20(11-15)26-13-21(25)23-12-18-4-6-19(7-5-18)24-9-8-22-14-24/h4-11,14H,12-13H2,1-3H3,(H,23,25)