2-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(3-methoxy-2,4-dimethylanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(3-methoxy-2,4-dimethylanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]-5-methyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-11-6-8-15(17(20)10-11)14(4)19-16-9-7-12(2)18(21-5)13(16)3/h6-10,14,19-20H,1-5H3