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

Systemtic Name: N-(cyclopropylmethyl)-2-[3-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-(methylaminomethyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[3-(methylaminomethyl)phenoxy]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)NCC2CC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H20N2O2/c1-15-8-12-3-2-4-13(7-12)18-10-14(17)16-9-11-5-6-11/h2-4,7,11,15H,5-6,8-10H2,1H3,(H,16,17)