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

Systemtic Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-methoxy-N-tetralin-5-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

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