2-[(3-ethylphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-ethylanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-ethylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-ethylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-ethylanilino)-N,N-dimethyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(=O)N(C)C

InChI

InChI=1S/C12H18N2O/c1-4-10-6-5-7-11(8-10)13-9-12(15)14(2)3/h5-8,13H,4,9H2,1-3H3