2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-propyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N2O4/c1-3-8-17-16(20)11(2)18-15(19)7-5-12-4-6-13-14(9-12)22-10-21-13/h4,6,9,11H,3,5,7-8,10H2,1-2H3,(H,17,20)(H,18,19)