4-[3-[(4-methylphenyl)amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(4-methylphenyl)amino]propoxy]benzoic acid Openeye Name: 4-[3-(4-methylanilino)propoxy]benzoic acid CAS Name: 4-[3-(4-methylanilino)propoxy]benzoic acid IUPAC Name: 4-[3-(4-methylanilino)propoxy]benzoic acid Traditional Name: 4-[3-(p-toluidino)propoxy]benzoic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H19NO3/c1-13-3-7-15(8-4-13)18-11-2-12-21-16-9-5-14(6-10-16)17(19)20/h3-10,18H,2,11-12H2,1H3,(H,19,20)