2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-methylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-methylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC)C(C)N

InChI

InChI=1S/C12H18N2O2/c1-8-4-5-11(10(6-8)9(2)13)16-7-12(15)14-3/h4-6,9H,7,13H2,1-3H3,(H,14,15)