N-[(2,3-dimethoxyphenyl)methyl]-2-ethoxy-aniline

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-ethoxy-aniline Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-ethoxy-aniline CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-ethoxyaniline IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-ethoxyaniline Traditional Name: o-phenetyl(o-veratryl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H21NO3/c1-4-21-15-10-6-5-9-14(15)18-12-13-8-7-11-16(19-2)17(13)20-3/h5-11,18H,4,12H2,1-3H3