4-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-4-keto-butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CCC(=O)O)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CCC(=O)O)OC

InChI

InChI=1S/C20H23NO5/c1-3-15-7-8-17(12-18(15)25-2)26-13-14-5-4-6-16(11-14)21-19(22)9-10-20(23)24/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,22)(H,23,24)