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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-homoveratryl-2-(3-phenylindazol-1-yl)propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-18(26(30)27-16-15-19-13-14-23(31-2)24(17-19)32-3)29-22-12-8-7-11-21(22)25(28-29)20-9-5-4-6-10-20/h4-14,17-18H,15-16H2,1-3H3,(H,27,30)