3,4-diethoxy-N-(1-phenylethyl)aniline

Systemtic Name: 3,4-diethoxy-N-(1-phenylethyl)aniline Openeye Name: 3,4-diethoxy-N-(1-phenylethyl)aniline CAS Name: 3,4-diethoxy-N-(1-phenylethyl)aniline IUPAC Name: 3,4-diethoxy-N-(1-phenylethyl)aniline Traditional Name: (3,4-diethoxyphenyl)-(1-phenylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-17-12-11-16(13-18(17)21-5-2)19-14(3)15-9-7-6-8-10-15/h6-14,19H,4-5H2,1-3H3