N-[1-(2-methoxyphenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(2-methoxyphenyl)ethyl-(2-propoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-4-13-21-18-12-8-6-10-16(18)19-14(2)15-9-5-7-11-17(15)20-3/h5-12,14,19H,4,13H2,1-3H3