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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-12(22)20-14-8-6-13(7-9-14)10-19-17(23)11-21-15-4-2-3-5-16(15)25-18(21)24/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)