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

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoylamino]ethyl]-2-methyl-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O4/c1-10(2)15(20)17-6-7-18-16(21)19-11(3)12-4-5-13-14(8-12)23-9-22-13/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,17,20)(H2,18,19,21)