N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methylaniline Traditional Name: m-tolyl(1-p-phenetylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-4-19-17-10-8-15(9-11-17)14(3)18-16-7-5-6-13(2)12-16/h5-12,14,18H,4H2,1-3H3