N1,N3-bis[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(4-aminophenoxy)-4-methyl-phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(4-aminophenoxy)-4-methyl-phenyl]-5-hydroxy-isophthalamide Formula: C34H30N4O5 MolecularWeight: 574.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)O)C(=O)NC3=CC(=C(C=C3)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)O)C(=O)NC3=CC(=C(C=C3)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

InChI

InChI=1S/C34H30N4O5/c1-20-3-9-26(18-31(20)42-29-11-5-24(35)6-12-29)37-33(40)22-15-23(17-28(39)16-22)34(41)38-27-10-4-21(2)32(19-27)43-30-13-7-25(36)8-14-30/h3-19,39H,35-36H2,1-2H3,(H,37,40)(H,38,41)