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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)C

InChI

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