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

Systemtic Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]isophthalamide Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CC(C)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CC(C)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C38H36N2O4/c1-25(29-10-18-35(41)19-11-29)22-27-6-14-33(15-7-27)39-37(43)31-4-3-5-32(24-31)38(44)40-34-16-8-28(9-17-34)23-26(2)30-12-20-36(42)21-13-30/h3-21,24-26,41-42H,22-23H2,1-2H3,(H,39,43)(H,40,44)