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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methylindazol-1-yl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C)OCC

InChI

InChI=1S/C23H29N3O3/c1-5-28-21-12-11-18(15-22(21)29-6-2)13-14-24-23(27)17(4)26-20-10-8-7-9-19(20)16(3)25-26/h7-12,15,17H,5-6,13-14H2,1-4H3,(H,24,27)