N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-oxo-3,1-benzoxazin-2-yl)-3-phenylpropanamide Traditional Name: N-(4-keto-3,1-benzoxazin-2-yl)-3-phenyl-propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14N2O3/c20-15(11-10-12-6-2-1-3-7-12)19-17-18-14-9-5-4-8-13(14)16(21)22-17/h1-9H,10-11H2,(H,18,19,20)