4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H17NO5/c1-22-14-4-2-3-5-15(14)23-13-8-6-12(7-9-13)18-16(19)10-11-17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)