N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-formyl-3-methyl-butyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-formyl-3-methyl-butyl]-2-phenoxy-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H19NO3/c1-11(2)8-12(9-16)15-14(17)10-18-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,15,17)/t12-/m0/s1