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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10(17)16(2)9-11-4-3-5-12(8-11)15-13(18)6-7-14/h3-5,8H,6-7,9,14H2,1-2H3,(H,15,18)