2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

InChI

InChI=1S/C25H23N3O2/c1-18(21-12-11-20-7-3-4-8-22(20)15-21)27-25(29)16-30-24-10-6-5-9-23(24)19(2)28-14-13-26-17-28/h3-15,17-18H,2,16H2,1H3,(H,27,29)/t18-/m0/s1