2-(4-methylpentan-2-ylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methylpentan-2-ylamino)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-phenyl-acetamide CAS Name: 2-(4-methylpentan-2-ylamino)-N-phenylacetamide IUPAC Name: 2-(4-methylpentan-2-ylamino)-N-phenylacetamide Traditional Name: 2-(1,3-dimethylbutylamino)-N-phenyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C)NCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-11(2)9-12(3)15-10-14(17)16-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)