2-[1-[(4-ethoxyphenyl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(4-ethoxyanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(4-ethoxyanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(4-ethoxyanilino)ethyl]-4-methylphenol Traditional Name: 4-methyl-2-[1-(p-phenetidino)ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)C)O

InChI

InChI=1S/C17H21NO2/c1-4-20-15-8-6-14(7-9-15)18-13(3)16-11-12(2)5-10-17(16)19/h5-11,13,18-19H,4H2,1-3H3