N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-3-18-26(21-12-8-5-9-13-21)23(19-14-16-22(28-2)17-15-19)24(27)25-20-10-6-4-7-11-20/h3,5,8-9,12-17,20,23H,1,4,6-7,10-11,18H2,2H3,(H,25,27)