3-[3-(1-azanylethyl)phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[3-(1-azanylethyl)phenoxy]-2-methyl-propanamide Openeye Name: 3-[3-(1-aminoethyl)phenoxy]-2-methyl-propanamide CAS Name: 3-[3-(1-aminoethyl)phenoxy]-2-methylpropanamide IUPAC Name: 3-[3-(1-aminoethyl)phenoxy]-2-methylpropanamide Traditional Name: 3-[3-(1-aminoethyl)phenoxy]-2-methyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(C)N)C(=O)N

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(C)N)C(=O)N

InChI

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