methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[3-oxidanyl-5-(12-phenoxydodecoxy)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[3-oxidanyl-5-(12-phenoxydodecoxy)phenyl]amino]ethanoate Openeye Name: methyl 2-[3-hydroxy-N-(2-methoxy-2-oxo-ethyl)-5-(12-phenoxydodecoxy)anilino]acetate CAS Name: 2-[3-hydroxy-N-(2-methoxy-2-oxoethyl)-5-(12-phenoxydodecoxy)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-N-(2-methoxy-2-oxoethyl)-5-(12-phenoxydodecoxy)anilino]acetate Traditional Name: 2-[3-hydroxy-N-(2-keto-2-methoxy-ethyl)-5-(12-phenoxydodecoxy)anilino]acetic acid methyl ester Formula: C30H43NO7 MolecularWeight: 529.66492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C1=CC(=CC(=C1)OCCCCCCCCCCCCOC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)CN(CC(=O)OC)C1=CC(=CC(=C1)OCCCCCCCCCCCCOC2=CC=CC=C2)O

InChI

InChI=1S/C30H43NO7/c1-35-29(33)23-31(24-30(34)36-2)25-20-26(32)22-28(21-25)38-19-15-10-8-6-4-3-5-7-9-14-18-37-27-16-12-11-13-17-27/h11-13,16-17,20-22,32H,3-10,14-15,18-19,23-24H2,1-2H3