1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2C(C)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C17H21NO2/c1-4-19-14-9-11-15(12-10-14)20-17-8-6-5-7-16(17)13(2)18-3/h5-13,18H,4H2,1-3H3