2-(3-ethoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-ethoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-ethoxyphenoxy)ethanamine CAS Name: 2-(3-ethoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-ethoxyphenoxy)ethanamine Traditional Name: benzyl-[2-(3-ethoxyphenoxy)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCNCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-19-16-9-6-10-17(13-16)20-12-11-18-14-15-7-4-3-5-8-15/h3-10,13,18H,2,11-12,14H2,1H3