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

Systemtic Name: 2-methyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-methyl-2-phenyl-N-tetralin-5-yl-propanamide CAS Name: 2-methyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-methyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-methyl-2-phenyl-N-tetralin-5-yl-propionamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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