2-naphthalen-1-yloxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H18N2O4/c29-24(16-31-23-14-6-8-17-7-1-2-11-20(17)23)27-19-10-5-9-18(15-19)25-28-22-13-4-3-12-21(22)26(30)32-25/h1-15H,16H2,(H,27,29)