2-[1-[(3,5-dimethoxyphenyl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(3,5-dimethoxyanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(3,5-dimethoxyanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(3,5-dimethoxyanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(3,5-dimethoxyanilino)ethyl]-4-methyl-phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC(=CC(=C2)OC)OC

InChI

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