N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O5/c1-12(23)21-14-7-8-16(26-2)13(9-14)10-20-18(24)11-22-15-5-3-4-6-17(15)27-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,23)