N-(2,6-diethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,6-diethylphenyl)-3-oxo-butanamide CAS Name: N-(2,6-diethylphenyl)-3-oxobutanamide IUPAC Name: N-(2,6-diethylphenyl)-3-oxobutanamide Traditional Name: N-(2,6-diethylphenyl)-3-keto-butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC(=O)C

InChI

InChI=1S/C14H19NO2/c1-4-11-7-6-8-12(5-2)14(11)15-13(17)9-10(3)16/h6-8H,4-5,9H2,1-3H3,(H,15,17)