1-(4-ethoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one Openeye Name: 1-(4-ethoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one CAS Name: 1-(4-ethoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]-1-butanone IUPAC Name: 1-(4-ethoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one Traditional Name: 4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]-1-p-phenetyl-butan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCCNCC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCCNCC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H32N2O4/c1-2-31-24-15-11-22(12-16-24)25(28)4-3-17-26-18-19-5-7-20(8-6-19)21-9-13-23(14-10-21)27(29)30/h9-16,19-20,26H,2-8,17-18H2,1H3