N'-(4-phenoxybutyl)butanediamide

Systemtic Name: N'-(4-phenoxybutyl)butanediamide Openeye Name: N'-(4-phenoxybutyl)butanediamide CAS Name: N'-(4-phenoxybutyl)butanediamide IUPAC Name: N'-(4-phenoxybutyl)butanediamide Traditional Name: N'-(4-phenoxybutyl)succinamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCC(=O)N

InChI

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