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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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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)COCC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O6S/c1-33-13-6-12-29(28(32)20-34-19-22-7-3-2-4-8-22)18-27(31)30(17-24-9-5-14-37-24)16-23-10-11-25-26(15-23)36-21-35-25/h2-5,7-11,14-15H,6,12-13,16-21H2,1H3