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

Systemtic Name: methyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-phenyl]ethanoate Openeye Name: methyl 2-[3-benzyloxy-5-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]phenyl]acetate CAS Name: 2-[3-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyphenyl]acetate Traditional Name: 2-[3-benzoxy-5-[2-keto-2-[methyl(phenethyl)amino]ethyl]phenyl]acetic acid methyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-28(14-13-21-9-5-3-6-10-21)26(29)18-23-15-24(19-27(30)31-2)17-25(16-23)32-20-22-11-7-4-8-12-22/h3-12,15-17H,13-14,18-20H2,1-2H3