4-[3-[(4-hydroxyphenyl)-methyl-amino]propoxy]benzoate

Systemtic Name: 4-[3-[(4-hydroxyphenyl)-methyl-amino]propoxy]benzoate Openeye Name: 4-[3-(4-hydroxy-N-methyl-anilino)propoxy]benzoate CAS Name: 4-[3-(4-hydroxy-N-methylanilino)propoxy]benzoate IUPAC Name: 4-[3-(4-hydroxy-N-methylanilino)propoxy]benzoate Traditional Name: 4-[3-(4-hydroxy-N-methyl-anilino)propoxy]benzoate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)O

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C(=O)[O-])C2=CC=C(C=C2)O

InChI

InChI=1S/C17H19NO4/c1-18(14-5-7-15(19)8-6-14)11-2-12-22-16-9-3-13(4-10-16)17(20)21/h3-10,19H,2,11-12H2,1H3,(H,20,21)/p-1