2-(5-azanyl-2-methoxy-phenoxy)-N,N-dimethyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N,N-dimethyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N,N-dimethyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N,N-dimethylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N,N-dimethylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N,N-dimethyl-propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CC(C(=O)N(C)C)OC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H18N2O3/c1-8(12(15)14(2)3)17-11-7-9(13)5-6-10(11)16-4/h5-8H,13H2,1-4H3