2-[[4-(1-hydroxyethyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-(1-hydroxyethyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)-N-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1-hydroxyethyl)-N-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1-hydroxyethyl)-N-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-[4-(1-hydroxyethyl)-N-methyl-anilino]-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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