[3-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)CN)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)CN)OC

InChI

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