(phenylmethyl) 2-[[3,4-di(tetradecoxy)phenyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3,4-di(tetradecoxy)phenyl]amino]ethanoate Openeye Name: benzyl 2-[3,4-di(tetradecoxy)anilino]acetate CAS Name: 2-[3,4-di(tetradecoxy)anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,4-di(tetradecoxy)anilino]acetate Traditional Name: 2-(3,4-dimyristyloxyanilino)acetic acid benzyl ester Formula: C43H71NO4 MolecularWeight: 666.02814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)NCC(=O)OCC2=CC=CC=C2)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)NCC(=O)OCC2=CC=CC=C2)OCCCCCCCCCCCCCC

InChI

InChI=1S/C43H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-28-34-46-41-33-32-40(44-37-43(45)48-38-39-30-26-25-27-31-39)36-42(41)47-35-29-24-22-20-18-16-14-12-10-8-6-4-2/h25-27,30-33,36,44H,3-24,28-29,34-35,37-38H2,1-2H3