2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-ethyl-propanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-ethyl-propanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-ethyl-propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-ethylpropanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-ethylpropanamide Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-ethyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-17-16(19)12(3)18-11(2)5-6-13-7-8-14-15(9-13)21-10-20-14/h7-9,11-12,18H,4-6,10H2,1-3H3,(H,17,19)