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

Systemtic Name: 5-[2-[[4-[ethanoyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[4-(N-acetylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[4-(N-acetylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[4-(N-acetylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[4-(N-acetylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(27)26(18-5-3-2-4-6-18)19-10-8-17(9-11-19)25-14-22(29)16-7-12-21(28)20(13-16)23(24)30/h2-7,12-13,17,19,22,25,28-29H,8-11,14H2,1H3,(H2,24,30)