N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[oxolan-2-ylmethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[oxolan-2-ylmethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxolanylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[oxolan-2-ylmethyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(tetrahydrofurfuryl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H38N2O6S/c1-36-28-13-12-24(18-29(28)37-2)14-15-32(20-27-11-7-17-40-27)30(34)21-33(19-26-10-6-16-39-26)31(35)23-38-22-25-8-4-3-5-9-25/h3-5,7-9,11-13,17-18,26H,6,10,14-16,19-23H2,1-2H3