2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14-11-18(7-8-19(14)21)26-12-20(25)23-15(2)16-3-5-17(6-4-16)24-10-9-22-13-24/h3-11,13,15H,12H2,1-2H3,(H,23,25)/t15-/m0/s1