N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(6-methylindazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-14-4-6-16-12-22-23(17(16)10-14)13-20(24)21-9-8-15-5-7-18(25-2)19(11-15)26-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,24)