N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-homoveratryl-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-14-4-6-17-16(10-14)23(21(25)13-28-17)12-20(24)22-9-8-15-5-7-18(26-2)19(11-15)27-3/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,24)