3-[1-(2-methoxyphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(2-methoxyphenyl)ethylamino]propanamide Openeye Name: 3-[1-(2-methoxyphenyl)ethylamino]propanamide CAS Name: 3-[1-(2-methoxyphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(2-methoxyphenyl)ethylamino]propanamide Traditional Name: 3-[1-(2-methoxyphenyl)ethylamino]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCCC(=O)N

InChI

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