4-phenoxy-N-(phenylmethyl)butanamide

Systemtic Name: 4-phenoxy-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-phenoxybutanamide Traditional Name: N-benzyl-4-phenoxy-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c19-17(18-14-15-8-3-1-4-9-15)12-7-13-20-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,18,19)