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

Systemtic Name: methyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=CC(=C2)OCC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=CC(=C2)OCC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c1-28(14-13-21-9-5-3-6-10-21)26(29)17-23-15-24(32-19-22-11-7-4-8-12-22)18-25(16-23)33-20-27(30)31-2/h3-12,15-16,18H,13-14,17,19-20H2,1-2H3