2-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-(m-anisylamino)-N,N-dimethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC1=CC(=CC=C1)OC

Isomeric SMILES

CN(C)C(=O)CNCC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O2/c1-14(2)12(15)9-13-8-10-5-4-6-11(7-10)16-3/h4-7,13H,8-9H2,1-3H3