2-[(4-methoxy-3-methyl-phenyl)methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-methoxy-3-methyl-benzyl)amino]-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC(=O)N(C)C)OC

InChI

InChI=1S/C13H20N2O2/c1-10-7-11(5-6-12(10)17-4)8-14-9-13(16)15(2)3/h5-7,14H,8-9H2,1-4H3