2-(ethoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline

Systemtic Name: 2-(ethoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline Openeye Name: 2-(ethoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline CAS Name: 2-(ethoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline IUPAC Name: 2-(ethoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline Traditional Name: [2-(ethoxymethyl)phenyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-21-13-16-8-5-6-11-18(16)19-14(2)15-9-7-10-17(12-15)20-3/h5-12,14,19H,4,13H2,1-3H3