4-[[5-chloranyl-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-chloranyl-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H22ClNO5/c1-14-3-2-4-17(11-14)26-9-10-27-18-6-5-16(21)12-15(18)13-22-19(23)7-8-20(24)25/h2-6,11-12H,7-10,13H2,1H3,(H,22,23)(H,24,25)/p-1