N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-phenethyloxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-phenethyloxy-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-phenethyloxy-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-phenethyloxyacetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-phenethyloxyacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-phenethyloxy-acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)COCCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)COCCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO3/c1-12(2)16(13(3)18)17-15(19)11-20-10-9-14-7-5-4-6-8-14/h4-8,12,16H,9-11H2,1-3H3,(H,17,19)