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

Systemtic Name: 4-[3-[(4-chlorophenyl)-methyl-amino]propoxy]benzoic acid Openeye Name: 4-[3-(4-chloro-N-methyl-anilino)propoxy]benzoic acid CAS Name: 4-[3-(4-chloro-N-methylanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(4-chloro-N-methylanilino)propoxy]benzoic acid Traditional Name: 4-[3-(4-chloro-N-methyl-anilino)propoxy]benzoic acid Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-19(15-7-5-14(18)6-8-15)11-2-12-22-16-9-3-13(4-10-16)17(20)21/h3-10H,2,11-12H2,1H3,(H,20,21)