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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-homoveratryl-N-methyl-butyramide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-17(28)19-8-10-21-20(15-19)27(25(30)16-33-21)12-5-6-24(29)26(2)13-11-18-7-9-22(31-3)23(14-18)32-4/h7-10,14-15H,5-6,11-13,16H2,1-4H3