N-tert-butyl-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-tert-butyl-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-tert-butyl-2-(1-naphthylamino)propanamide CAS Name: N-tert-butyl-2-(1-naphthalenylamino)propanamide IUPAC Name: N-tert-butyl-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-tert-butyl-2-(1-naphthylamino)propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12(16(20)19-17(2,3)4)18-15-11-7-9-13-8-5-6-10-14(13)15/h5-12,18H,1-4H3,(H,19,20)