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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-veratryl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-15-8-7-12(9-16(15)24-2)10-19-17(21)11-20-13-5-3-4-6-14(13)25-18(20)22/h3-9H,10-11H2,1-2H3,(H,19,21)