3-acetamido-N-tert-butyl-2-phenyl-propanamide

Systemtic Name: 3-acetamido-N-tert-butyl-2-phenyl-propanamide Openeye Name: 3-acetamido-N-tert-butyl-2-phenyl-propanamide CAS Name: 3-acetamido-N-tert-butyl-2-phenylpropanamide IUPAC Name: 3-acetamido-N-tert-butyl-2-phenylpropanamide Traditional Name: 3-acetamido-N-tert-butyl-2-phenyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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