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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c22-18(10-24-15-6-7-16-17(9-15)26-11-25-16)20-14-3-1-2-12(8-14)19(23)21-13-4-5-13/h1-3,6-9,13H,4-5,10-11H2,(H,20,22)(H,21,23)