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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-(3-ethoxypropyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C30H37ClN2O6S MolecularWeight: 589.14258

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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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H37ClN2O6S/c1-4-38-17-6-15-32(30(35)22-39-25-11-9-24(31)10-12-25)21-29(34)33(20-26-7-5-18-40-26)16-14-23-8-13-27(36-2)28(19-23)37-3/h5,7-13,18-19H,4,6,14-17,20-22H2,1-3H3