1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-methoxyphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O4/c1-29-22-14-8-19(9-15-22)23(26)3-2-16-24-20-10-4-17(5-11-20)18-6-12-21(13-7-18)25(27)28/h6-9,12-15,17,20,24H,2-5,10-11,16H2,1H3