2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-15-11(2)12-6-8-13(9-7-12)18-10-14(17)16(3)4/h6-9,11,15H,5,10H2,1-4H3