2-[ethyl(phenyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[ethyl(phenyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(N-ethylanilino)acetamide CAS Name: 2-(N-ethylanilino)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(N-ethylanilino)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(N-ethylanilino)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-18(14-9-7-6-8-10-14)11-15(20)17-16(12(2)3)13(4)19/h6-10,12,16H,5,11H2,1-4H3,(H,17,20)