4-[3-[(4-chlorophenyl)-(2-phenylmethoxyethyl)amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[(4-chlorophenyl)-(2-phenylmethoxyethyl)amino]propoxy]benzoic acid Openeye Name: 4-[3-[N-(2-benzyloxyethyl)-4-chloro-anilino]propoxy]benzoic acid CAS Name: 4-[3-[4-chloro-N-(2-phenylmethoxyethyl)anilino]propoxy]benzoic acid IUPAC Name: 4-[3-[4-chloro-N-(2-phenylmethoxyethyl)anilino]propoxy]benzoic acid Traditional Name: 4-[3-[N-(2-benzoxyethyl)-4-chloro-anilino]propoxy]benzoic acid Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(CCCOC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCN(CCCOC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO4/c26-22-9-11-23(12-10-22)27(16-18-30-19-20-5-2-1-3-6-20)15-4-17-31-24-13-7-21(8-14-24)25(28)29/h1-3,5-14H,4,15-19H2,(H,28,29)