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

Systemtic Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methylphenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methylphenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]isophthalamide 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(=CC=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(=CC=C3)C(=O)NC4=C(C=C(C=C4)CC(C)C5=CC=C(C=C5)O)C

InChI

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