2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-methyl-N-tetralin-5-yl-benzamide CAS Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-methyl-N-tetralin-5-yl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19NO/c1-13-7-2-4-10-15(13)18(20)19-17-12-6-9-14-8-3-5-11-16(14)17/h2,4,6-7,9-10,12H,3,5,8,11H2,1H3,(H,19,20)