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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-homoveratryl-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C19H20N2O5/c1-24-16-5-3-12(9-17(16)25-2)7-8-20-19(23)13-4-6-15-14(10-13)21-18(22)11-26-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,23)(H,21,22)