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

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

Isomeric SMILES

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

InChI

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