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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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