N1,N3-bis[5-(5-azanyl-2-methyl-phenoxy)-2-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[5-(5-azanyl-2-methyl-phenoxy)-2-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[5-(5-amino-2-methyl-phenoxy)-2-methyl-phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[5-(5-amino-2-methylphenoxy)-2-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[5-(5-amino-2-methylphenoxy)-2-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[5-(5-amino-2-methyl-phenoxy)-2-methyl-phenyl]-5-hydroxy-isophthalamide Formula: C36H34N4O5 MolecularWeight: 602.67896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=CC(=C2)N)C)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=C(C=CC(=C4)OC5=C(C=CC(=C5)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=CC(=C2)N)C)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=C(C=CC(=C4)OC5=C(C=CC(=C5)N)C)C

InChI

InChI=1S/C36H34N4O5/c1-20-7-11-29(44-33-16-26(37)9-5-22(33)3)18-31(20)39-35(42)24-13-25(15-28(41)14-24)36(43)40-32-19-30(12-8-21(32)2)45-34-17-27(38)10-6-23(34)4/h5-19,41H,37-38H2,1-4H3,(H,39,42)(H,40,43)