N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-2-phenyl-acetamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-phenylacetamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-phenylacetamide Traditional Name: N-(3-ethoxypropyl)-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C30H38N2O5S MolecularWeight: 538.69812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O5S/c1-4-37-18-9-16-31(29(33)21-24-10-6-5-7-11-24)23-30(34)32(22-26-12-8-19-38-26)17-15-25-13-14-27(35-2)28(20-25)36-3/h5-8,10-14,19-20H,4,9,15-18,21-23H2,1-3H3