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

Systemtic Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-N1,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-N1,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-N1,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-1-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-N,N'-dipropyl-isophthalamide Formula: C44H48N2O4 MolecularWeight: 668.86292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H48N2O4/c1-5-26-45(39-18-10-33(11-19-39)28-31(3)35-14-22-41(47)23-15-35)43(49)37-8-7-9-38(30-37)44(50)46(27-6-2)40-20-12-34(13-21-40)29-32(4)36-16-24-42(48)25-17-36/h7-25,30-32,47-48H,5-6,26-29H2,1-4H3