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

Systemtic Name: N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-methoxytetralin-1-yl)propyl]acetamide CAS Name: N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide IUPAC Name: N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-methoxytetralin-1-yl)propyl]acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCCC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H23NO2/c1-12(18)17-10-4-7-13-5-3-6-14-8-9-15(19-2)11-16(13)14/h8-9,11,13H,3-7,10H2,1-2H3,(H,17,18)