N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H36N2O5S/c1-4-37-24-15-13-23(14-16-24)32(28(33)20-25-11-8-18-38-25)29(30(34)31-22-9-6-5-7-10-22)21-12-17-26(35-2)27(19-21)36-3/h8,11-19,22,29H,4-7,9-10,20H2,1-3H3,(H,31,34)