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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H34N2O2S/c1-20(17-24-9-6-16-30-24)27(18-22-10-12-23(29-2)13-11-22)19-25(28)26-15-14-21-7-4-3-5-8-21/h6-7,9-13,16,20H,3-5,8,14-15,17-19H2,1-2H3,(H,26,28)