N-(2-methylbutan-2-yl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1-naphthylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(1-naphthalenylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-tert-amyl-2-(1-naphthylamino)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O/c1-5-18(3,4)20-17(21)13(2)19-16-12-8-10-14-9-6-7-11-15(14)16/h6-13,19H,5H2,1-4H3,(H,20,21)