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

Systemtic Name: 2-[[(3-ethoxy-4-methoxy-phenyl)amino]methyl]phenol Openeye Name: 2-[(3-ethoxy-4-methoxy-anilino)methyl]phenol CAS Name: 2-[(3-ethoxy-4-methoxyanilino)methyl]phenol IUPAC Name: 2-[(3-ethoxy-4-methoxyanilino)methyl]phenol Traditional Name: 2-[(3-ethoxy-4-methoxy-anilino)methyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCC2=CC=CC=C2O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NCC2=CC=CC=C2O)OC

InChI

InChI=1S/C16H19NO3/c1-3-20-16-10-13(8-9-15(16)19-2)17-11-12-6-4-5-7-14(12)18/h4-10,17-18H,3,11H2,1-2H3