2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H15N3O4/c21-15(19-16(22)18-10-12-6-2-1-3-7-12)11-20-13-8-4-5-9-14(13)24-17(20)23/h1-9H,10-11H2,(H2,18,19,21,22)