4-[2-[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[5-chloro-2-(m-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[5-chloro-2-(3-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=C1)COC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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