2-[4-[[(4-hydroxyphenyl)-methyl-amino]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[(4-hydroxyphenyl)-methyl-amino]methyl]phenyl]ethanoate Openeye Name: 2-[4-[(4-hydroxy-N-methyl-anilino)methyl]phenyl]acetate CAS Name: 2-[4-[(4-hydroxy-N-methylanilino)methyl]phenyl]acetate IUPAC Name: 2-[4-[(4-hydroxy-N-methylanilino)methyl]phenyl]acetate Traditional Name: 2-[4-[(4-hydroxy-N-methyl-anilino)methyl]phenyl]acetate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CC(=O)[O-])C2=CC=C(C=C2)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)CC(=O)[O-])C2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO3/c1-17(14-6-8-15(18)9-7-14)11-13-4-2-12(3-5-13)10-16(19)20/h2-9,18H,10-11H2,1H3,(H,19,20)/p-1