N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(6-methoxytetralin-2-yl)propanamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(6-methoxytetralin-2-yl)propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C14H19NO2/c1-3-14(16)15-12-6-4-11-9-13(17-2)7-5-10(11)8-12/h5,7,9,12H,3-4,6,8H2,1-2H3,(H,15,16)