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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

Isomeric SMILES

CCNC(=O)N(CCCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

InChI

InChI=1S/C22H29N3O5S/c1-3-23-22(27)24(9-5-10-28-2)15-21(26)25(14-18-6-4-11-31-18)13-17-7-8-19-20(12-17)30-16-29-19/h4,6-8,11-12H,3,5,9-10,13-16H2,1-2H3,(H,23,27)