N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N-(8-methoxytetralin-2-yl)benzamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N-(8-methoxytetralin-2-yl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-17-9-5-8-13-10-11-15(12-16(13)17)19-18(20)14-6-3-2-4-7-14/h2-9,15H,10-12H2,1H3,(H,19,20)