4-oxidanylidene-4-[2-(2-phenylphenoxy)ethylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[2-(2-phenylphenoxy)ethylamino]butanoate Openeye Name: 4-oxo-4-[2-(2-phenylphenoxy)ethylamino]butanoate CAS Name: 4-oxo-4-[2-(2-phenylphenoxy)ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-(2-phenylphenoxy)ethylamino]butanoate Traditional Name: 4-keto-4-[2-(2-phenylphenoxy)ethylamino]butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c20-17(10-11-18(21)22)19-12-13-23-16-9-5-4-8-15(16)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,20)(H,21,22)/p-1