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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(3-methoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3-methoxy-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(3-methoxy-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)OC)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C29H34N2O5S/c1-34-23-12-7-11-22(18-23)31(27(32)19-24-13-8-16-37-24)28(29(33)30-21-9-5-4-6-10-21)20-14-15-25(35-2)26(17-20)36-3/h7-8,11-18,21,28H,4-6,9-10,19H2,1-3H3,(H,30,33)