2,2-dimethyl-N-(naphthalen-1-ylmethoxy)propanamide

Systemtic Name: 2,2-dimethyl-N-(naphthalen-1-ylmethoxy)propanamide Openeye Name: 2,2-dimethyl-N-(1-naphthylmethoxy)propanamide CAS Name: 2,2-dimethyl-N-(1-naphthalenylmethoxy)propanamide IUPAC Name: 2,2-dimethyl-N-(naphthalen-1-ylmethoxy)propanamide Traditional Name: 2,2-dimethyl-N-(1-naphthylmethoxy)propionamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NOCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NOCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19NO2/c1-16(2,3)15(18)17-19-11-13-9-6-8-12-7-4-5-10-14(12)13/h4-10H,11H2,1-3H3,(H,17,18)