2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-methoxy-N-tetralin-5-yl-benzamide CAS Name: 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-methoxy-N-tetralin-5-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19NO2/c1-21-17-12-5-4-10-15(17)18(20)19-16-11-6-8-13-7-2-3-9-14(13)16/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,19,20)