5-chloranyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-chloro-N-(5-methoxytetralin-1-yl)pentanamide CAS Name: 5-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-chloro-N-(5-methoxytetralin-1-yl)valeramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CCCCCl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CCCCCl

InChI

InChI=1S/C16H22ClNO2/c1-20-15-9-5-6-12-13(15)7-4-8-14(12)18-16(19)10-2-3-11-17/h5-6,9,14H,2-4,7-8,10-11H2,1H3,(H,18,19)