N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: 3-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-piperonyl-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5/c27-23-14-29-20-7-2-1-6-19(20)26(23)13-17-4-3-5-18(10-17)24(28)25-12-16-8-9-21-22(11-16)31-15-30-21/h1-11H,12-15H2,(H,25,28)