8-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-benzyloxy-8-[1-hydroxy-2-[[2-(4-isopropylphenyl)-1,1-dimethyl-ethyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[1-hydroxy-2-[[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[1-hydroxy-2-[[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-benzoxy-8-[2-[(1,1-dimethyl-2-p-cumenyl-ethyl)amino]-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H36N2O4/c1-20(2)23-12-10-21(11-13-23)16-30(3,4)31-17-27(33)25-14-24(35-18-22-8-6-5-7-9-22)15-26-29(25)36-19-28(34)32-26/h5-15,20,27,31,33H,16-19H2,1-4H3,(H,32,34)