N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H22N2O6/c1-25-16-8-12(9-17(26-2)20(16)27-3)4-7-18(23)21-13-5-6-15-14(10-13)22-19(24)11-28-15/h5-6,8-10H,4,7,11H2,1-3H3,(H,21,23)(H,22,24)