3-[[(3,4-diethoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(3,4-diethoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(3,4-diethoxyanilino)methyl]phenol CAS Name: 3-[(3,4-diethoxyanilino)methyl]phenol IUPAC Name: 3-[(3,4-diethoxyanilino)methyl]phenol Traditional Name: 3-[(3,4-diethoxyanilino)methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OCC

InChI

InChI=1S/C17H21NO3/c1-3-20-16-9-8-14(11-17(16)21-4-2)18-12-13-6-5-7-15(19)10-13/h5-11,18-19H,3-4,12H2,1-2H3