N-[2-(3-azanylphenoxy)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-methyl-propanamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-methylpropanamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-methyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCOC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)C(=O)NCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N2O2/c1-9(2)12(15)14-6-7-16-11-5-3-4-10(13)8-11/h3-5,8-9H,6-7,13H2,1-2H3,(H,14,15)