2-(dimethylamino)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-p-phenetyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)C

InChI

InChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)13-12(15)9-14(2)3/h5-8H,4,9H2,1-3H3,(H,13,15)