N-[4-[2-(1-imidazol-1-yl-4-phenyl-butan-2-yl)oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-imidazol-1-yl-4-phenyl-butan-2-yl)oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-phenyl-propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(1-imidazolyl)-4-phenylbutan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-imidazol-1-yl-4-phenylbutan-2-yl)oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-phenyl-propoxy]ethyl]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=CC=C2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=CC=C2)CN3C=CN=C3

InChI

InChI=1S/C23H27N3O2/c1-19(27)25-22-10-7-21(8-11-22)13-16-28-23(17-26-15-14-24-18-26)12-9-20-5-3-2-4-6-20/h2-8,10-11,14-15,18,23H,9,12-13,16-17H2,1H3,(H,25,27)