2-[ethanoyl(methyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1-naphthyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11(18)17(2)10-15(19)16-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10H2,1-2H3,(H,16,19)