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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-homoveratryl-2-(3-methylindazol-1-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-17-7-5-6-8-18(17)24(23-14)15(2)21(25)22-12-11-16-9-10-19(26-3)20(13-16)27-4/h5-10,13,15H,11-12H2,1-4H3,(H,22,25)