N-[2-(4-ethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(2-p-phenetylethyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-2-30-21-14-12-19(13-15-21)16-17-26-24(29)18-28-23-11-7-6-10-22(23)25(27-28)20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H,26,29)