2-[3-(methylaminomethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(methylaminomethyl)phenoxy]acetamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[3-(methylaminomethyl)phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-18-11-15-8-5-9-16(10-15)21-13-17(20)19-12-14-6-3-2-4-7-14/h2-10,18H,11-13H2,1H3,(H,19,20)