3-[2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 3-[2-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[2-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid CAS Name: 3-[2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[2-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]phenyl]propionic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2CCC(=O)O

InChI

InChI=1S/C19H20ClNO4/c1-13(19(24)21-12-14-6-9-16(20)10-7-14)25-17-5-3-2-4-15(17)8-11-18(22)23/h2-7,9-10,13H,8,11-12H2,1H3,(H,21,24)(H,22,23)