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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-5-4-6-20(16(15)2)26-13-21(25)23-17(3)18-7-9-19(10-8-18)24-12-11-22-14-24/h4-12,14,17H,13H2,1-3H3,(H,23,25)/t17-/m0/s1