N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoylamino]-N-piperonyl-benzamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O6/c1-17-27(33)30(21-8-4-5-9-22(21)36-17)13-12-25(31)29-20-7-3-2-6-19(20)26(32)28-15-18-10-11-23-24(14-18)35-16-34-23/h2-11,14,17H,12-13,15-16H2,1H3,(H,28,32)(H,29,31)