3-ethoxy-N-[2-(4-methoxyphenoxy)propyl]aniline

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)propyl]aniline Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)propyl]aniline CAS Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)propyl]aniline IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)propyl]aniline Traditional Name: 2-(4-methoxyphenoxy)propyl-m-phenetyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NCC(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NCC(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-4-21-18-7-5-6-15(12-18)19-13-14(2)22-17-10-8-16(20-3)9-11-17/h5-12,14,19H,4,13H2,1-3H3