ethene; N,2,2-trimethyl-N-[4-oxidanylidene-1-(3-phenylmethoxyphenyl)cyclohexyl]propanamide

Systemtic Name: ethene; N,2,2-trimethyl-N-[4-oxidanylidene-1-(3-phenylmethoxyphenyl)cyclohexyl]propanamide Openeye Name: N-[1-(3-benzyloxyphenyl)-4-oxo-cyclohexyl]-N,2,2-trimethyl-propanamide; ethylene CAS Name: ethene; N,2,2-trimethyl-N-[4-oxo-1-(3-phenylmethoxyphenyl)cyclohexyl]propanamide IUPAC Name: ethene; N,2,2-trimethyl-N-[4-oxo-1-(3-phenylmethoxyphenyl)cyclohexyl]propanamide Traditional Name: N-[1-(3-benzoxyphenyl)-4-keto-cyclohexyl]-N,2,2-trimethyl-propionamide; ethylene Formula: C27H35NO3 MolecularWeight: 421.5717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)OCC3=CC=CC=C3.C=C

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)OCC3=CC=CC=C3.C=C

InChI

InChI=1S/C25H31NO3.C2H4/c1-24(2,3)23(28)26(4)25(15-13-21(27)14-16-25)20-11-8-12-22(17-20)29-18-19-9-6-5-7-10-19;1-2/h5-12,17H,13-16,18H2,1-4H3;1-2H2