N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)-N-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)-N-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)-N-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(cyclohexylamino)-oxomethyl]amino]-N-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylcarbamoylamino)-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-piperonyl-butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-23(13-15-9-10-17-18(12-15)27-14-26-17)19(24)8-5-11-21-20(25)22-16-6-3-2-4-7-16/h9-10,12,16H,2-8,11,13-14H2,1H3,(H2,21,22,25)