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

Systemtic Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2,3-dimethyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2,3-dimethyl-N-(tetralin-1-ylmethyl)benzamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO/c1-14-7-5-12-18(15(14)2)20(22)21-13-17-10-6-9-16-8-3-4-11-19(16)17/h3-5,7-8,11-12,17H,6,9-10,13H2,1-2H3,(H,21,22)