N-(2-methylbutan-2-yl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-tert-amyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-16(3,4)18-15(20)12(2)17-14(19)11-21-13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)(H,18,20)