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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-phenyl-ethanamide Openeye Name: N-[(1S)-1-formyl-3-methyl-butyl]-N-phenyl-acetamide CAS Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-N-phenylacetamide IUPAC Name: N-[(2S)-4-methyl-1-oxopentan-2-yl]-N-phenylacetamide Traditional Name: N-[(1S)-1-formyl-3-methyl-butyl]-N-phenyl-acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C=O)N(C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-11(2)9-14(10-16)15(12(3)17)13-7-5-4-6-8-13/h4-8,10-11,14H,9H2,1-3H3/t14-/m0/s1