N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-aniline Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-aniline CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxyaniline IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxyaniline Traditional Name: (2-methoxyphenyl)-(1-o-phenetylethyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2/c1-4-20-16-11-7-5-9-14(16)13(2)18-15-10-6-8-12-17(15)19-3/h5-13,18H,4H2,1-3H3