N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-5-methoxytetralin-2-yl]acetamide CAS Name: N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[(2R)-5-methoxytetralin-2-yl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C=CC=C2OC

Isomeric SMILES

CC(=O)N[C@@H]1CCC2=C(C1)C=CC=C2OC

InChI

InChI=1S/C13H17NO2/c1-9(15)14-11-6-7-12-10(8-11)4-3-5-13(12)16-2/h3-5,11H,6-8H2,1-2H3,(H,14,15)/t11-/m1/s1