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3-(oxolan-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
3-(oxolan-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4CCCO4
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4CCCO4
InChI
InChI=1S/C22H25NO3/c24-22(23-21-12-4-7-16-6-1-2-11-20(16)21)17-8-3-9-18(14-17)26-15-19-10-5-13-25-19/h3-4,7-9,12,14,19H,1-2,5-6,10-11,13,15H2,(H,23,24)
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