3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-25-16-11-18(27-3)17(26-2)10-13(16)12-21-19(23)8-9-22-14-6-4-5-7-15(14)28-20(22)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)