N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]terephthalamide CAS Name: N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethylphenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethylphenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]terephthalamide Formula: C42H44N2O4 MolecularWeight: 640.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC(C)C2=CC=C(C=C2)O)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C(=C4)C)CC(C)C5=CC=C(C=C5)O)C

Isomeric SMILES

CC1=CC(=C(C=C1CC(C)C2=CC=C(C=C2)O)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C(=C4)C)CC(C)C5=CC=C(C=C5)O)C

InChI

InChI=1S/C42H44N2O4/c1-25(31-11-15-37(45)16-12-31)19-35-21-29(5)39(23-27(35)3)43-41(47)33-7-9-34(10-8-33)42(48)44-40-24-28(4)36(22-30(40)6)20-26(2)32-13-17-38(46)18-14-32/h7-18,21-26,45-46H,19-20H2,1-6H3,(H,43,47)(H,44,48)