2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C20H25N3O2/c1-15-7-3-5-9-18(15)22-20(24)13-25-19-10-6-4-8-17(19)16(2)23-12-11-21-14-23/h4,6,8,10-12,14-15,18H,2-3,5,7,9,13H2,1H3,(H,22,24)/t15-,18+/m0/s1