N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-homoveratryl-3-keto-N-methyl-4H-1,4-benzoxazine-6-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H22N2O5/c1-22(9-8-13-4-6-17(25-2)18(10-13)26-3)20(24)14-5-7-16-15(11-14)21-19(23)12-27-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)