N-(1,3-benzodioxol-5-ylmethyl)-2-[ethanoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethanoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(tetrahydrofuran-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(2-oxolanylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(oxolan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C22H26N2O5S/c1-16(25)23(12-18-4-2-8-27-18)14-22(26)24(13-19-5-3-9-30-19)11-17-6-7-20-21(10-17)29-15-28-20/h3,5-7,9-10,18H,2,4,8,11-15H2,1H3