2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]acetamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-17-10-5-6-11-9(7-10)3-2-4-12(11)15-8-13(14)16/h5-7,12,15H,2-4,8H2,1H3,(H2,14,16)