4-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-benzyloxy-3-methoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(4-benzoxy-3-methoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-25-18-13-15(11-12-21-19(22)9-10-20(23)24)7-8-17(18)26-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,22)(H,23,24)