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

Systemtic Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]terephthalamide CAS Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methylphenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methylphenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]terephthalamide Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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