N1,N3-bis[4-[2-(3-methyl-4-oxidanyl-phenyl)propyl]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[2-(3-methyl-4-oxidanyl-phenyl)propyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2-(4-hydroxy-3-methyl-phenyl)propyl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2-(4-hydroxy-3-methylphenyl)propyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2-(4-hydroxy-3-methylphenyl)propyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxy-3-methyl-phenyl)propyl]phenyl]isophthalamide Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CC(C)C5=CC(=C(C=C5)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CC(C)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C40H40N2O4/c1-25(31-12-18-37(43)27(3)22-31)20-29-8-14-35(15-9-29)41-39(45)33-6-5-7-34(24-33)40(46)42-36-16-10-30(11-17-36)21-26(2)32-13-19-38(44)28(4)23-32/h5-19,22-26,43-44H,20-21H2,1-4H3,(H,41,45)(H,42,46)