N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-phenoxy-propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-phenoxy-propanamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-3-phenoxypropanamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-3-phenoxypropanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-phenoxy-propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H21NO3/c1-12(17)11-15(2,3)16-14(18)9-10-19-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3,(H,16,18)