N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C23H25N3O2/c1-4-19-9-11-20(12-10-19)17(2)25-23(27)15-28-22-8-6-5-7-21(22)18(3)26-14-13-24-16-26/h5-14,16-17H,3-4,15H2,1-2H3,(H,25,27)/t17-/m0/s1