2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]propanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-propanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminopropanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminopropanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN(C)C(=O)C)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN(C)C(=O)C)N

InChI

InChI=1S/C13H19N3O2/c1-9(14)13(18)15-12-6-4-5-11(7-12)8-16(3)10(2)17/h4-7,9H,8,14H2,1-3H3,(H,15,18)