N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-piperonyl-propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O4/c1-22(12-14-7-8-16-17(11-14)26-13-25-16)18(23)9-10-20-19(24)21-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H2,20,21,24)