N1,N4-bis[4-[2-(3-methyl-4-oxidanyl-phenyl)propyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[2-(3-methyl-4-oxidanyl-phenyl)propyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(4-hydroxy-3-methyl-phenyl)propyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[2-(4-hydroxy-3-methylphenyl)propyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(4-hydroxy-3-methylphenyl)propyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxy-3-methyl-phenyl)propyl]phenyl]terephthalamide 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=C(C=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=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(C)C5=CC(=C(C=C5)O)C)O

InChI

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