4-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-(2-ethoxyphenoxy)benzyl]amino]-4-keto-butyrate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-2-24-16-5-3-4-6-17(16)25-15-9-7-14(8-10-15)13-20-18(21)11-12-19(22)23/h3-10H,2,11-13H2,1H3,(H,20,21)(H,22,23)/p-1