N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-17(18-11-12-23-21(15-18)27-24(28)16-32-23)26-25(29)20-9-5-6-10-22(20)31-14-13-30-19-7-3-2-4-8-19/h2-12,15,17H,13-14,16H2,1H3,(H,26,29)(H,27,28)