4-ethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline

Systemtic Name: 4-ethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Openeye Name: 4-ethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline CAS Name: 4-ethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline IUPAC Name: 4-ethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Traditional Name: 1-(2-methoxyphenyl)ethyl-p-phenetyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2OC

InChI

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