4-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-ethoxyanilino)-2-[(4-methoxyphenyl)methyl]-4-oxo-butanoic acid CAS Name: 4-(4-ethoxyanilino)-2-[(4-methoxyphenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-(4-ethoxyanilino)-2-[(4-methoxyphenyl)methyl]-4-oxobutanoic acid Traditional Name: 4-keto-2-p-anisyl-4-(p-phenetidino)butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(CC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(CC2=CC=C(C=C2)OC)C(=O)O

InChI

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