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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

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/h2-4,6,8-10,12,17H,5,7,11H2,1H3,(H,19,20)