4-[3-[(4-chlorophenyl)-ethanoyl-amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(4-chlorophenyl)-ethanoyl-amino]propoxy]benzoic acid Openeye Name: 4-[3-(N-acetyl-4-chloro-anilino)propoxy]benzoic acid CAS Name: 4-[3-(N-acetyl-4-chloroanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(N-acetyl-4-chloroanilino)propoxy]benzoic acid Traditional Name: 4-[3-(N-acetyl-4-chloro-anilino)propoxy]benzoic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(CCCOC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-13(21)20(16-7-5-15(19)6-8-16)11-2-12-24-17-9-3-14(4-10-17)18(22)23/h3-10H,2,11-12H2,1H3,(H,22,23)