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

Systemtic Name: 2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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