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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-m-anisyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-22-13-6-4-5-12(9-13)10-18-16(20)11-19-14-7-2-3-8-15(14)23-17(19)21/h2-9H,10-11H2,1H3,(H,18,20)