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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-24-15-9-8-12(17(25-2)18(15)26-3)10-20-16(22)11-21-13-6-4-5-7-14(13)27-19(21)23/h4-9H,10-11H2,1-3H3,(H,20,22)