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

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

Isomeric SMILES

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

InChI

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