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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxypropylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxypropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxypropylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxypropylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-ethoxypropylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-3-25-9-4-8-22-12-21(24)23(14-20-16(2)7-10-28-20)13-17-5-6-18-19(11-17)27-15-26-18/h5-7,10-11,22H,3-4,8-9,12-15H2,1-2H3