3,4,5-triethoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C23H28N2O6/c1-5-28-19-11-16(12-20(29-6-2)22(19)30-7-3)23(27)24-14(4)15-8-9-18-17(10-15)25-21(26)13-31-18/h8-12,14H,5-7,13H2,1-4H3,(H,24,27)(H,25,26)