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

Systemtic Name: N1,N3-diethyl-N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-diethyl-N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-diethyl-N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-diethyl-1-N,3-N-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]isophthalamide Formula: C42H44N2O4 MolecularWeight: 640.80976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CC(C)C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)C(=O)N(CC)C4=CC=C(C=C4)CC(C)C5=CC=C(C=C5)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)CC(C)C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)C(=O)N(CC)C4=CC=C(C=C4)CC(C)C5=CC=C(C=C5)O

InChI

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