N-(3-phenylazanylbutan-2-yl)ethanamide

Systemtic Name: N-(3-phenylazanylbutan-2-yl)ethanamide Openeye Name: N-(2-anilino-1-methyl-propyl)acetamide CAS Name: N-(3-anilinobutan-2-yl)acetamide IUPAC Name: N-(3-anilinobutan-2-yl)acetamide Traditional Name: N-(2-anilino-1-methyl-propyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(=O)C)NC1=CC=CC=C1

Isomeric SMILES

CC(C(C)NC(=O)C)NC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-9(13-11(3)15)10(2)14-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,13,15)