N1,N3-bis[5-azanyl-2,4-bis(2-methylpropoxy)phenyl]-2-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[5-azanyl-2,4-bis(2-methylpropoxy)phenyl]-2-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-amino-2,4-diisobutoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[5-amino-2,4-bis(2-methylpropoxy)phenyl]-2-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[5-amino-2,4-bis(2-methylpropoxy)phenyl]-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-amino-2,4-diisobutoxy-phenyl)-2-methoxy-isophthalamide Formula: C37H52N4O7 MolecularWeight: 664.83138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1N)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)N)OCC(C)C)OCC(C)C)OC)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1N)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)N)OCC(C)C)OCC(C)C)OC)OCC(C)C

InChI

InChI=1S/C37H52N4O7/c1-21(2)17-45-31-15-33(47-19-23(5)6)29(13-27(31)38)40-36(42)25-11-10-12-26(35(25)44-9)37(43)41-30-14-28(39)32(46-18-22(3)4)16-34(30)48-20-24(7)8/h10-16,21-24H,17-20,38-39H2,1-9H3,(H,40,42)(H,41,43)