N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide Traditional Name: 2-(2-m-anisyloxypropanoylamino)-N-piperonyl-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-17(32-15-19-6-5-7-20(12-19)31-2)25(29)28-22-9-4-3-8-21(22)26(30)27-14-18-10-11-23-24(13-18)34-16-33-23/h3-13,17H,14-16H2,1-2H3,(H,27,30)(H,28,29)