N-ethyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]aniline

Systemtic Name: N-ethyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]aniline Openeye Name: N-ethyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]aniline CAS Name: N-ethyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]aniline IUPAC Name: N-ethyl-3-methyl-N-[2-(4-methylphenoxy)ethyl]aniline Traditional Name: ethyl-[2-(4-methylphenoxy)ethyl]-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-4-19(17-7-5-6-16(3)14-17)12-13-20-18-10-8-15(2)9-11-18/h5-11,14H,4,12-13H2,1-3H3