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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)C)O

InChI

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