N-[1-[2-methoxy-1-(4-octadecoxyphenyl)-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl]benzotriazol-5-yl]octanamide

Systemtic Name: N-[1-[2-methoxy-1-(4-octadecoxyphenyl)-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl]benzotriazol-5-yl]octanamide Openeye Name: N-[1-[2-anilino-1-methoxy-1-(4-octadecoxybenzoyl)-2-oxo-ethyl]benzotriazol-5-yl]octanamide CAS Name: N-[1-[1-anilino-2-methoxy-3-(4-octadecoxyphenyl)-1,3-dioxopropan-2-yl]-5-benzotriazolyl]octanamide IUPAC Name: N-[1-[1-anilino-2-methoxy-3-(4-octadecoxyphenyl)-1,3-dioxopropan-2-yl]benzotriazol-5-yl]octanamide Traditional Name: N-[1-[2-keto-1-methoxy-1-(phenylcarbamoyl)-2-(4-stearyloxyphenyl)ethyl]benzotriazol-5-yl]caprylamide Formula: C48H69N5O5 MolecularWeight: 796.09196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C4=C(C=C(C=C4)NC(=O)CCCCCCC)N=N3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(N3C4=C(C=C(C=C4)NC(=O)CCCCCCC)N=N3)OC

InChI

InChI=1S/C48H69N5O5/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-22-27-37-58-42-34-31-39(32-35-42)46(55)48(57-3,47(56)50-40-28-24-23-25-29-40)53-44-36-33-41(38-43(44)51-52-53)49-45(54)30-26-21-9-7-5-2/h23-25,28-29,31-36,38H,4-22,26-27,30,37H2,1-3H3,(H,49,54)(H,50,56)