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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H34N2O4S/c1-20-11-14-23(15-12-20)31(27(32)19-24-10-7-17-36-24)28(29(33)30-22-8-5-4-6-9-22)21-13-16-25(34-2)26(18-21)35-3/h7,10-18,22,28H,4-6,8-9,19H2,1-3H3,(H,30,33)