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

Systemtic Name: 2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-butanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminobutanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-aminobutanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-13(15)14(19)16-12-7-5-6-11(8-12)9-17(3)10(2)18/h5-8,13H,4,9,15H2,1-3H3,(H,16,19)