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

Systemtic Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(2-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(2-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[o-anisyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O4S/c1-34-25-12-6-5-8-21(25)19-30(26(32)18-24-11-7-17-35-24)27(20-13-15-23(31)16-14-20)28(33)29-22-9-3-2-4-10-22/h5-8,11-17,22,27,31H,2-4,9-10,18-19H2,1H3,(H,29,33)