2-methoxy-N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-(7-methoxytetralin-1-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[2-(7-methoxytetralin-1-yl)ethyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

COCC(=O)NCCC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-19-11-16(18)17-9-8-13-5-3-4-12-6-7-14(20-2)10-15(12)13/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,17,18)