N-[(2-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(2-ethoxybenzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C20H23N3O2/c1-4-25-19-12-8-5-9-16(19)13-21-20(24)15(3)23-18-11-7-6-10-17(18)14(2)22-23/h5-12,15H,4,13H2,1-3H3,(H,21,24)