N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethylphenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethylphenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]-2,5-dimethyl-phenyl]isophthalamide 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(=CC=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(=CC=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(31-10-14-37(45)15-11-31)18-35-20-29(5)39(22-27(35)3)43-41(47)33-8-7-9-34(24-33)42(48)44-40-23-28(4)36(21-30(40)6)19-26(2)32-12-16-38(46)17-13-32/h7-17,20-26,45-46H,18-19H2,1-6H3,(H,43,47)(H,44,48)