N-(2-methyl-4-naphthalen-2-yloxy-butan-2-yl)ethanamide

Systemtic Name: N-(2-methyl-4-naphthalen-2-yloxy-butan-2-yl)ethanamide Openeye Name: N-[1,1-dimethyl-3-(2-naphthyloxy)propyl]acetamide CAS Name: N-[2-methyl-4-(2-naphthalenyloxy)butan-2-yl]acetamide IUPAC Name: N-(2-methyl-4-naphthalen-2-yloxybutan-2-yl)acetamide Traditional Name: N-[1,1-dimethyl-3-(2-naphthoxy)propyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)CCOC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=O)NC(C)(C)CCOC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H21NO2/c1-13(19)18-17(2,3)10-11-20-16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12H,10-11H2,1-3H3,(H,18,19)