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

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

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=CC3=C2OCC(=O)N3)OCC4=CC=CC=C4)O

InChI

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