N-ethyl-3-methyl-N-(1-phenylmethoxyethyl)aniline

Systemtic Name: N-ethyl-3-methyl-N-(1-phenylmethoxyethyl)aniline Openeye Name: N-(1-benzyloxyethyl)-N-ethyl-3-methyl-aniline CAS Name: N-ethyl-3-methyl-N-(1-phenylmethoxyethyl)aniline IUPAC Name: N-ethyl-3-methyl-N-(1-phenylmethoxyethyl)aniline Traditional Name: 1-benzoxyethyl-ethyl-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)OCC2=CC=CC=C2

InChI

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