2,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2,3-dimethyl-N-tetralin-5-yl-benzamide CAS Name: 2,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2,3-dimethyl-N-tetralin-5-yl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-7-5-11-16(14(13)2)19(21)20-18-12-6-9-15-8-3-4-10-17(15)18/h5-7,9,11-12H,3-4,8,10H2,1-2H3,(H,20,21)