6-[4-[[1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[[1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[[2-hydroxy-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-[[2-hydroxy-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)O)NC2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)O)NC2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H28N2O4/c1-14(22(26)16-5-10-19(28-2)11-6-16)24-18-8-3-15(4-9-18)17-7-12-20-21(13-17)29-23(27)25-20/h5-7,10-15,18,22,24,26H,3-4,8-9H2,1-2H3,(H,25,27)