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2-methoxy-4-[methyl-[4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]carbamoyl]benzoic acid

2-methoxy-4-[methyl-[4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]carbamoyl]benzoic acid

Systemtic Name:2-methoxy-4-[methyl-[4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]carbamoyl]benzoic acid
Openeye Name:4-[[2-[4-(tert-butoxycarbonylamino)butoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-benzoic acid
CAS Name:4-[[N,4-dimethyl-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butoxy]anilino]-oxomethyl]-2-methoxybenzoic acid
IUPAC Name:2-methoxy-4-[methyl-[4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]carbamoyl]benzoic acid
Traditional Name:4-[[2-[4-(tert-butoxycarbonylamino)butoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-benzoic acid
Formula: C26H34N2O7
MolecularWeight: 486.55736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)O)OC)OCCCCNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)O)OC)OCCCCNC(=O)OC(C)(C)C


InChI

InChI=1S/C26H34N2O7/c1-17-9-12-20(22(15-17)34-14-8-7-13-27-25(32)35-26(2,3)4)28(5)23(29)18-10-11-19(24(30)31)21(16-18)33-6/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,27,32)(H,30,31)


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