N-(1-phenylbutyl)benzamide

Systemtic Name: N-(1-phenylbutyl)benzamide Openeye Name: N-(1-phenylbutyl)benzamide CAS Name: N-(1-phenylbutyl)benzamide IUPAC Name: N-(1-phenylbutyl)benzamide Traditional Name: N-(1-phenylbutyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

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