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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C2C1OC

Isomeric SMILES

CCC(=O)NC1CCC2=CC=CC=C2C1OC

InChI

InChI=1S/C14H19NO2/c1-3-13(16)15-12-9-8-10-6-4-5-7-11(10)14(12)17-2/h4-7,12,14H,3,8-9H2,1-2H3,(H,15,16)