N,N-bis(2-methylbutan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N,N-bis(2-methylbutan-2-yl)-2-phenoxy-ethanamide Openeye Name: N,N-bis(1,1-dimethylpropyl)-2-phenoxy-acetamide CAS Name: N,N-bis(2-methylbutan-2-yl)-2-phenoxyacetamide IUPAC Name: N,N-bis(2-methylbutan-2-yl)-2-phenoxyacetamide Traditional Name: N,N-ditert-amyl-2-phenoxy-acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C(=O)COC1=CC=CC=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)N(C(=O)COC1=CC=CC=C1)C(C)(C)CC

InChI

InChI=1S/C18H29NO2/c1-7-17(3,4)19(18(5,6)8-2)16(20)14-21-15-12-10-9-11-13-15/h9-13H,7-8,14H2,1-6H3