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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

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