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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-ethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[o-phenetylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

InChI

InChI=1S/C29H33N3O6S/c1-2-35-25-10-4-3-9-24(25)30-29(34)32(17-22-7-5-13-36-22)19-28(33)31(18-23-8-6-14-39-23)16-21-11-12-26-27(15-21)38-20-37-26/h3-4,6,8-12,14-15,22H,2,5,7,13,16-20H2,1H3,(H,30,34)