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

Systemtic Name: 2-azanyl-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-amino-3-methyl-N-tetralin-5-yl-benzamide CAS Name: 2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-amino-3-methyl-N-tetralin-5-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2O/c1-12-6-4-10-15(17(12)19)18(21)20-16-11-5-8-13-7-2-3-9-14(13)16/h4-6,8,10-11H,2-3,7,9,19H2,1H3,(H,20,21)