1-(4-cyclohexylphenyl)-2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)propan-1-one

Systemtic Name: 1-(4-cyclohexylphenyl)-2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)propan-1-one Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-cyclohexylphenyl)-2-(dimethylamino)propan-1-one CAS Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-cyclohexylphenyl)-2-(dimethylamino)-1-propanone IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-cyclohexylphenyl)-2-(dimethylamino)propan-1-one Traditional Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-cyclohexylphenyl)-2-(dimethylamino)propan-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)C3CCCCC3)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)C3CCCCC3)N(C)C

InChI

InChI=1S/C26H33NO3/c1-18(28)22-14-15-25(30-4)23(16-22)17-24(27(2)3)26(29)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-16,19,24H,5-9,17H2,1-4H3