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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-32-13-6-12-28(26(31)27-21-7-3-2-4-8-21)18-25(30)29(17-22-9-5-14-35-22)16-20-10-11-23-24(15-20)34-19-33-23/h2-5,7-11,14-15H,6,12-13,16-19H2,1H3,(H,27,31)