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

Systemtic Name: 4-[[4-(2-ethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(2-ethylphenoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(2-ethylphenoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(2-ethylphenoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(2-ethylphenoxy)anilino]-4-keto-butyric acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H19NO4/c1-2-13-5-3-4-6-16(13)23-15-9-7-14(8-10-15)19-17(20)11-12-18(21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H,21,22)