4-oxidanylidene-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butanoate Openeye Name: 4-oxo-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butanoate CAS Name: 4-oxo-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butanoate Traditional Name: 4-keto-4-[2-[3-(3-phenylpropoxy)phenyl]ethylamino]butyrate Formula: C21H24NO4- MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C21H25NO4/c23-20(11-12-21(24)25)22-14-13-18-8-4-10-19(16-18)26-15-5-9-17-6-2-1-3-7-17/h1-4,6-8,10,16H,5,9,11-15H2,(H,22,23)(H,24,25)/p-1