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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-ethoxyanilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-ethoxyanilino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(p-phenetidino)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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