2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-ethoxy-aniline CAS Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-o-phenetyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-13-21-16-11-9-15(10-12-16)14-19-17-7-5-6-8-18(17)20-4-2/h3,5-12,19H,1,4,13-14H2,2H3