2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)N(C)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-4-14-9-11-6-5-7-12(8-11)17-10-13(16)15(2)3/h5-8,14H,4,9-10H2,1-3H3