N-(1-phenylbutan-2-yl)benzamide

Systemtic Name: N-(1-phenylbutan-2-yl)benzamide Openeye Name: N-(1-benzylpropyl)benzamide CAS Name: N-(1-phenylbutan-2-yl)benzamide IUPAC Name: N-(1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzylpropyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-16(13-14-9-5-3-6-10-14)18-17(19)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,18,19)