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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(N-methylanilino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)15(12(3)18)16-14(19)10-17(4)13-8-6-5-7-9-13/h5-9,11,15H,10H2,1-4H3,(H,16,19)