N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(4-methoxyphenyl)ethyl-(3-propoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=C(C=C2)OC

InChI

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