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

Systemtic Name: 4-[2-[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[5-chloro-2-(o-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[5-chloro-2-(2-methylbenzyl)oxy-phenyl]ethylamino]-4-keto-butyrate Formula: C20H21ClNO4- MolecularWeight: 374.83804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-]

InChI

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