N-hexadecyl-4-[4-(hexadecylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-hexadecyl-4-[4-(hexadecylcarbamoyl)phenoxy]benzamide Openeye Name: N-hexadecyl-4-[4-(hexadecylcarbamoyl)phenoxy]benzamide CAS Name: N-hexadecyl-4-[4-[(hexadecylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-hexadecyl-4-[4-(hexadecylcarbamoyl)phenoxy]benzamide Traditional Name: N-cetyl-4-[4-(cetylcarbamoyl)phenoxy]benzamide Formula: C46H76N2O3 MolecularWeight: 705.10724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCCCCC

InChI

InChI=1S/C46H76N2O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39-47-45(49)41-31-35-43(36-32-41)51-44-37-33-42(34-38-44)46(50)48-40-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-38H,3-30,39-40H2,1-2H3,(H,47,49)(H,48,50)