5-[2-[[4-[ethyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[4-[ethyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[4-(N-ethylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[4-(N-ethylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[4-(N-ethylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[4-(N-ethylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-2-26(18-6-4-3-5-7-18)19-11-9-17(10-12-19)25-15-22(28)16-8-13-21(27)20(14-16)23(24)29/h3-8,13-14,17,19,22,25,27-28H,2,9-12,15H2,1H3,(H2,24,29)