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

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-methyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC)N

InChI

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