2-(dimethylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(1-phenylethyl)acetamide CAS Name: 2-(dimethylamino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(dimethylamino)-N-(1-phenylethyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10(11-7-5-4-6-8-11)13-12(15)9-14(2)3/h4-8,10H,9H2,1-3H3,(H,13,15)