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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-12(2)18-17(20)13(3)19-16-11-7-9-14-8-5-6-10-15(14)16/h5-13,19H,4H2,1-3H3,(H,18,20)