N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C)NC(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-11(2)12(3)17-15(19)10-16-14(18)9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,18)(H,17,19)