4-phenyl-N-(1-phenylpropyl)butanamide

Systemtic Name: 4-phenyl-N-(1-phenylpropyl)butanamide Openeye Name: 4-phenyl-N-(1-phenylpropyl)butanamide CAS Name: 4-phenyl-N-(1-phenylpropyl)butanamide IUPAC Name: 4-phenyl-N-(1-phenylpropyl)butanamide Traditional Name: 4-phenyl-N-(1-phenylpropyl)butyramide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-18(17-13-7-4-8-14-17)20-19(21)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14,18H,2,9,12,15H2,1H3,(H,20,21)