N-(4-methyl-1-naphthalen-1-yloxy-1-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: N-(4-methyl-1-naphthalen-1-yloxy-1-oxidanyl-pentan-2-yl)ethanamide Openeye Name: N-[1-[hydroxy(1-naphthyloxy)methyl]-3-methyl-butyl]acetamide CAS Name: N-[1-hydroxy-4-methyl-1-(1-naphthalenyloxy)pentan-2-yl]acetamide IUPAC Name: N-(1-hydroxy-4-methyl-1-naphthalen-1-yloxypentan-2-yl)acetamide Traditional Name: N-[1-[hydroxy(1-naphthoxy)methyl]-3-methyl-butyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(O)OC1=CC=CC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)CC(C(O)OC1=CC=CC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C18H23NO3/c1-12(2)11-16(19-13(3)20)18(21)22-17-10-6-8-14-7-4-5-9-15(14)17/h4-10,12,16,18,21H,11H2,1-3H3,(H,19,20)