2-[3-(4-methoxyphenyl)-2-oxidanylidene-cyclohexyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-oxidanylidene-cyclohexyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenyl)-2-oxo-cyclohexyl]-2-oxo-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2-oxocyclohexyl]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenyl)-2-oxocyclohexyl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-[2-keto-3-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(C2=O)C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCC(C2=O)C(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-27-17-12-10-16(11-13-17)18-8-5-9-19(20(18)24)21(25)22(26)23-14-15-6-3-2-4-7-15/h2-4,6-7,10-13,18-19H,5,8-9,14H2,1H3,(H,23,26)