N-[1-(3-methoxyphenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(3-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=C2)OC

Isomeric SMILES

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

InChI

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