4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(4-tert-butylphenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-22(2,3)17-6-10-19(11-7-17)27-18-8-4-16(5-9-18)14-15-23-20(24)12-13-21(25)26/h4-11H,12-15H2,1-3H3,(H,23,24)(H,25,26)/p-1