[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzyl]amine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO4/c1-3-21-18-12-14(13-19)4-9-17(18)23-11-10-22-16-7-5-15(20-2)6-8-16/h4-9,12H,3,10-11,13,19H2,1-2H3