3-azanyl-N-phenyl-butanamide

Systemtic Name: 3-azanyl-N-phenyl-butanamide Openeye Name: 3-amino-N-phenyl-butanamide CAS Name: 3-amino-N-phenylbutanamide IUPAC Name: 3-amino-N-phenylbutanamide Traditional Name: 3-amino-N-phenyl-butyramide Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)