N'-tert-butyl-N-(4-phenoxybutyl)butanediamide

Systemtic Name: N'-tert-butyl-N-(4-phenoxybutyl)butanediamide Openeye Name: N'-tert-butyl-N-(4-phenoxybutyl)butanediamide CAS Name: N'-tert-butyl-N-(4-phenoxybutyl)butanediamide IUPAC Name: N'-tert-butyl-N-(4-phenoxybutyl)butanediamide Traditional Name: N'-tert-butyl-N-(4-phenoxybutyl)succinamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC(=O)NCCCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)CCC(=O)NCCCCOC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O3/c1-18(2,3)20-17(22)12-11-16(21)19-13-7-8-14-23-15-9-5-4-6-10-15/h4-6,9-10H,7-8,11-14H2,1-3H3,(H,19,21)(H,20,22)