3-azanyl-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-azanyl-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-amino-3-phenyl-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-amino-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-amino-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 3-amino-3-phenyl-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-16(2,3)12-17(4,5)19-15(20)11-14(18)13-9-7-6-8-10-13/h6-10,14H,11-12,18H2,1-5H3,(H,19,20)