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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-piperonyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3S/c1-12-5-6-23-16(12)9-19(2)10-17(20)18-8-13-3-4-14-15(7-13)22-11-21-14/h3-7H,8-11H2,1-2H3,(H,18,20)