2-(4-phenylmethoxybutyl)propanediamide

Systemtic Name: 2-(4-phenylmethoxybutyl)propanediamide Openeye Name: 2-(4-benzyloxybutyl)propanediamide CAS Name: 2-(4-phenylmethoxybutyl)propanediamide IUPAC Name: 2-(4-phenylmethoxybutyl)propanediamide Traditional Name: 2-(4-benzoxybutyl)malonamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H20N2O3/c15-13(17)12(14(16)18)8-4-5-9-19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17)(H2,16,18)