N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-19(20-7-9-21(10-8-20)28-16-15-26-18-28)27-25(29)17-30-22-11-13-24(14-12-22)31-23-5-3-2-4-6-23/h2-16,18-19H,17H2,1H3,(H,27,29)