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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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