methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(3-octadecoxy-5-phenylmethoxy-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(3-octadecoxy-5-phenylmethoxy-phenyl)amino]ethanoate Openeye Name: methyl 2-(3-benzyloxy-N-(2-methoxy-2-oxo-ethyl)-5-octadecoxy-anilino)acetate CAS Name: 2-(N-(2-methoxy-2-oxoethyl)-3-octadecoxy-5-phenylmethoxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(2-methoxy-2-oxoethyl)-3-octadecoxy-5-phenylmethoxyanilino)acetate Traditional Name: 2-(3-benzoxy-N-(2-keto-2-methoxy-ethyl)-5-stearyloxy-anilino)acetic acid methyl ester Formula: C37H57NO6 MolecularWeight: 611.85158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C37H57NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-43-34-26-33(38(29-36(39)41-2)30-37(40)42-3)27-35(28-34)44-31-32-23-20-19-21-24-32/h19-21,23-24,26-28H,4-18,22,25,29-31H2,1-3H3