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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2R)-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-homoveratryl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-17-22(26)24(16-7-5-6-8-18(16)29-17)14-21(25)23-12-11-15-9-10-19(27-2)20(13-15)28-3/h5-10,13,17H,4,11-12,14H2,1-3H3,(H,23,25)/t17-/m1/s1