2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-butyl-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-butyl-benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-butyl-benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-butylbenzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-butyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-2-3-10-21-20(24)15-6-4-5-7-16(15)22-19(23)12-25-14-8-9-17-18(11-14)27-13-26-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,21,24)(H,22,23)