N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide

Systemtic Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(7-methoxytetralin-1-yl)methyl]propanamide CAS Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide IUPAC Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide Traditional Name: N-[(7-methoxytetralin-1-yl)methyl]propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NCC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H21NO2/c1-3-15(17)16-10-12-6-4-5-11-7-8-13(18-2)9-14(11)12/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)