N-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]phenyl]propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-17(22)19-13-9-7-12(8-10-13)15(21)11-20-14-5-3-4-6-16(14)24-18(20)23/h3-10H,2,11H2,1H3,(H,19,22)