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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)C

InChI

InChI=1S/C20H21N3O2/c1-15-7-8-18(11-16(15)2)25-13-20(24)22-12-17-5-3-4-6-19(17)23-10-9-21-14-23/h3-11,14H,12-13H2,1-2H3,(H,22,24)