2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]-N-ethyl-propanamide CAS Name: 2-[[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]-N-ethylpropanamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]-N-ethyl-propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-16-14(19)10(3)18-15(20)17-9(2)11-5-6-12-13(7-11)22-8-21-12/h5-7,9-10H,4,8H2,1-3H3,(H,16,19)(H2,17,18,20)