2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2,3-dimethyl-N-tetralin-1-yl-benzamide CAS Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2,3-dimethyl-N-tetralin-1-yl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCCC3=CC=CC=C23

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/h3-5,7-8,10-11,18H,6,9,12H2,1-2H3,(H,20,21)