N-(cyclohexylmethyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCC3CCCCC3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H34N2O2S/c1-19(15-23-9-6-14-29-23)26(17-21-10-12-22(28-2)13-11-21)18-24(27)25-16-20-7-4-3-5-8-20/h6,9-14,19-20H,3-5,7-8,15-18H2,1-2H3,(H,25,27)