4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[3-(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(=C1)OCC2=CC=C(C=C2)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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