N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[p-anisyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-34-24-14-10-21(11-15-24)20-31(27(32)19-26-9-6-18-36-26)28(22-12-16-25(35-2)17-13-22)29(33)30-23-7-4-3-5-8-23/h6,9-18,23,28H,3-5,7-8,19-20H2,1-2H3,(H,30,33)