N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

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