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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC(=O)N(C)C

InChI

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