N-[2-(4-methoxyphenoxy)ethyl]-3-propoxy-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-propoxy-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-propoxy-aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-propoxyaniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-propoxyaniline Traditional Name: 2-(4-methoxyphenoxy)ethyl-(3-propoxyphenyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-3-12-21-18-6-4-5-15(14-18)19-11-13-22-17-9-7-16(20-2)8-10-17/h4-10,14,19H,3,11-13H2,1-2H3