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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-veratryl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13-16-7-5-6-8-17(16)23(22-13)14(2)20(24)21-12-15-9-10-18(25-3)19(11-15)26-4/h5-11,14H,12H2,1-4H3,(H,21,24)