2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-10-18(22)11-15(2)21(14)27-12-20(26)24-16(3)17-4-6-19(7-5-17)25-9-8-23-13-25/h4-11,13,16H,12H2,1-3H3,(H,24,26)/t16-/m0/s1