2-(4-phenoxybutyl)propanediamide

Systemtic Name: 2-(4-phenoxybutyl)propanediamide Openeye Name: 2-(4-phenoxybutyl)propanediamide CAS Name: 2-(4-phenoxybutyl)propanediamide IUPAC Name: 2-(4-phenoxybutyl)propanediamide Traditional Name: 2-(4-phenoxybutyl)malonamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c14-12(16)11(13(15)17)8-4-5-9-18-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,14,16)(H2,15,17)