2-(4-azanyl-3-methyl-phenoxy)-N,N-dimethyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N,N-dimethyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N,N-dimethyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N,N-dimethylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N,N-dimethylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N,N-dimethyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8-7-10(5-6-11(8)13)16-9(2)12(15)14(3)4/h5-7,9H,13H2,1-4H3