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

Systemtic Name: N-[3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-16(22)19-12-6-5-7-13(10-12)20-17(23)11-21-14-8-3-4-9-15(14)25-18(21)24/h3-10H,2,11H2,1H3,(H,19,22)(H,20,23)