1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one

Systemtic Name: 1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(2-ethylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1C(=O)CCCNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N2O3/c1-2-18-6-3-4-7-23(18)24(27)8-5-17-25-21-13-9-19(10-14-21)20-11-15-22(16-12-20)26(28)29/h3-4,6-7,11-12,15-16,19,21,25H,2,5,8-10,13-14,17H2,1H3