N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C)OC

InChI

InChI=1S/C21H25N3O3/c1-5-27-19-11-10-16(12-20(19)26-4)13-22-21(25)15(3)24-18-9-7-6-8-17(18)14(2)23-24/h6-12,15H,5,13H2,1-4H3,(H,22,25)