ethyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[3-benzyloxy-5-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]phenoxy]acetate CAS Name: 2-[3-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyphenoxy]acetate Traditional Name: 2-[3-benzoxy-5-[2-keto-2-[methyl(phenethyl)amino]ethyl]phenoxy]acetic acid ethyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=CC(=C1)OCC2=CC=CC=C2)CC(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC(=CC(=C1)OCC2=CC=CC=C2)CC(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-3-32-28(31)21-34-26-17-24(16-25(19-26)33-20-23-12-8-5-9-13-23)18-27(30)29(2)15-14-22-10-6-4-7-11-22/h4-13,16-17,19H,3,14-15,18,20-21H2,1-2H3