2-(3-azanyl-2-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-methylacetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-methylacetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NC)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC)N

InChI

InChI=1S/C10H14N2O2/c1-7-8(11)4-3-5-9(7)14-6-10(13)12-2/h3-5H,6,11H2,1-2H3,(H,12,13)