2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10-6-7-13(18-5)12(8-10)11(2)15-9-14(17)16(3)4/h6-8,11,15H,9H2,1-5H3