4-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C24H30NO4- MolecularWeight: 396.4993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C(C)(C)C

InChI

InChI=1S/C24H31NO4/c1-5-17-8-11-21(20(16-17)24(2,3)4)29-19-9-6-18(7-10-19)14-15-25-22(26)12-13-23(27)28/h6-11,16H,5,12-15H2,1-4H3,(H,25,26)(H,27,28)/p-1