N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[2-[4-ethoxy-3-(methoxymethyl)phenyl]ethyl]-2-(3-methylindazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C)COC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C)COC

InChI

InChI=1S/C22H27N3O3/c1-4-28-21-10-9-17(13-18(21)15-27-3)11-12-23-22(26)14-25-20-8-6-5-7-19(20)16(2)24-25/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,23,26)