N-tert-butyl-2-(1-phenylethylamino)propanamide

Systemtic Name: N-tert-butyl-2-(1-phenylethylamino)propanamide Openeye Name: N-tert-butyl-2-(1-phenylethylamino)propanamide CAS Name: N-tert-butyl-2-(1-phenylethylamino)propanamide IUPAC Name: N-tert-butyl-2-(1-phenylethylamino)propanamide Traditional Name: N-tert-butyl-2-(1-phenylethylamino)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(13-9-7-6-8-10-13)16-12(2)14(18)17-15(3,4)5/h6-12,16H,1-5H3,(H,17,18)