2-[3-(ethylaminomethyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C12H18N2O2/c1-3-14-8-10-5-4-6-11(7-10)16-9-12(15)13-2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)