N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-homoveratryl-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC=CC=C21)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC(OC2=CC=CC=C21)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-23-14-16(27-18-7-5-4-6-17(18)23)13-21(24)22-11-10-15-8-9-19(25-2)20(12-15)26-3/h4-9,12,16H,10-11,13-14H2,1-3H3,(H,22,24)