N-(1,3-benzodioxol-5-ylmethyl)-2-(butylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(butylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(butylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(butylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(butylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(butylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C

Isomeric SMILES

CCCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C

InChI

InChI=1S/C20H26N2O3S/c1-3-4-8-21-11-20(23)22(13-19-15(2)7-9-26-19)12-16-5-6-17-18(10-16)25-14-24-17/h5-7,9-10,21H,3-4,8,11-14H2,1-2H3