N3-(4-hydroxyphenyl)-N1-octadecyl-N5-tetradecyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N3-(4-hydroxyphenyl)-N1-octadecyl-N5-tetradecyl-benzene-1,3,5-tricarboxamide Openeye Name: N3-(4-hydroxyphenyl)-N1-octadecyl-N5-tetradecyl-benzene-1,3,5-tricarboxamide CAS Name: N3-(4-hydroxyphenyl)-N1-octadecyl-N5-tetradecylbenzene-1,3,5-tricarboxamide IUPAC Name: 3-N-(4-hydroxyphenyl)-1-N-octadecyl-5-N-tetradecylbenzene-1,3,5-tricarboxamide Traditional Name: N3-(4-hydroxyphenyl)-N5-myristyl-N1-stearyl-benzene-1,3,5-tricarboxamide Formula: C47H77N3O4 MolecularWeight: 748.13198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCCCCCCCCCCCCC)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCCCCCCCCCCCCC)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C47H77N3O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-36-49-46(53)41-37-40(38-42(39-41)47(54)50-43-31-33-44(51)34-32-43)45(52)48-35-29-27-25-23-21-16-14-12-10-8-6-4-2/h31-34,37-39,51H,3-30,35-36H2,1-2H3,(H,48,52)(H,49,53)(H,50,54)