2-[[[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(2-hydroxyethoxy)-4-methoxy-anilino]methyl]phenol CAS Name: 2-[[3-(2-hydroxyethoxy)-4-methoxyanilino]methyl]phenol IUPAC Name: 2-[[3-(2-hydroxyethoxy)-4-methoxyanilino]methyl]phenol Traditional Name: 2-[[3-(2-hydroxyethoxy)-4-methoxy-anilino]methyl]phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2O)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2O)OCCO

InChI

InChI=1S/C16H19NO4/c1-20-15-7-6-13(10-16(15)21-9-8-18)17-11-12-4-2-3-5-14(12)19/h2-7,10,17-19H,8-9,11H2,1H3