2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-10-16(2)12-18(11-15)26-14-21(25)24-19(13-20-22-8-9-23-20)17-6-4-3-5-7-17/h3-12,19H,13-14H2,1-2H3,(H,22,23)(H,24,25)/t19-/m1/s1