4-[2-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[5-chloro-2-(p-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C20H22ClNO4/c1-14-2-4-15(5-3-14)13-26-18-7-6-17(21)12-16(18)10-11-22-19(23)8-9-20(24)25/h2-7,12H,8-11,13H2,1H3,(H,22,23)(H,24,25)