N-(2-ethanoyl-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-yl)ethanamide Openeye Name: N-(2-acetyl-5,8-dimethyl-tetralin-2-yl)acetamide CAS Name: N-(2-acetyl-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-yl)acetamide IUPAC Name: N-(2-acetyl-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-yl)acetamide Traditional Name: N-(2-acetyl-5,8-dimethyl-tetralin-2-yl)acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)C)(C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)C)(C(=O)C)NC(=O)C

InChI

InChI=1S/C16H21NO2/c1-10-5-6-11(2)15-9-16(12(3)18,17-13(4)19)8-7-14(10)15/h5-6H,7-9H2,1-4H3,(H,17,19)