4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(4-chlorobenzyl)oxyphenyl]ethylamino]-4-keto-butyrate Formula: C19H19ClNO4- MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c20-16-5-1-15(2-6-16)13-25-17-7-3-14(4-8-17)11-12-21-18(22)9-10-19(23)24/h1-8H,9-13H2,(H,21,22)(H,23,24)/p-1