8-[2-[[1-(3,5-dimethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[2-[[1-(3,5-dimethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-benzyloxy-8-[2-[[2-(3,5-dimethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[2-[[1-(3,5-dimethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[2-[[1-(3,5-dimethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-benzoxy-8-[2-[[2-(3,5-dimethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C29H34N2O4/c1-19-10-20(2)12-22(11-19)15-29(3,4)30-16-26(32)24-13-23(34-17-21-8-6-5-7-9-21)14-25-28(24)35-18-27(33)31-25/h5-14,26,30,32H,15-18H2,1-4H3,(H,31,33)