2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-propanamide Openeye Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-propanamide CAS Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethylpropanamide IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethylpropanamide Traditional Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCNC(=O)C(C)NCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-3-14-13(16)9(2)15-7-10-5-4-6-11-12(10)18-8-17-11/h4-6,9,15H,3,7-8H2,1-2H3,(H,14,16)