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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCC=C

InChI

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