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

Systemtic Name: 4-[2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-tert-butyl-4-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-tert-butyl-4-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C23H28NO4- MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H29NO4/c1-16-5-10-20(19(15-16)23(2,3)4)28-18-8-6-17(7-9-18)13-14-24-21(25)11-12-22(26)27/h5-10,15H,11-14H2,1-4H3,(H,24,25)(H,26,27)/p-1