2-(3-azanyl-2-methyl-phenoxy)-N-ethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC(=C1C)N

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=CC(=C1C)N

InChI

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