N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(pyridin-2-ylamino)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(pyridin-2-ylamino)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridylamino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridinylamino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(pyridin-2-ylamino)acetamide Traditional Name: N-homoveratryl-2-(2-pyridylamino)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=N2)OC

InChI

InChI=1S/C17H21N3O3/c1-22-14-7-6-13(11-15(14)23-2)8-10-19-17(21)12-20-16-5-3-4-9-18-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,18,20)(H,19,21)