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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6S/c1-32-12-11-28(27(31)19-33-18-21-6-3-2-4-7-21)17-26(30)29(16-23-8-5-13-36-23)15-22-9-10-24-25(14-22)35-20-34-24/h2-10,13-14H,11-12,15-20H2,1H3