N-(8-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(8-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(8-methoxy-4-phenyl-tetralin-2-yl)propanamide CAS Name: N-(8-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(8-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(8-methoxy-4-phenyl-tetralin-2-yl)propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-3-20(22)21-15-12-17(14-8-5-4-6-9-14)16-10-7-11-19(23-2)18(16)13-15/h4-11,15,17H,3,12-13H2,1-2H3,(H,21,22)