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

Systemtic Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(7-methoxytetralin-1-yl)methyl]acetamide CAS Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide IUPAC Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide Traditional Name: N-[(7-methoxytetralin-1-yl)methyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H19NO2/c1-10(16)15-9-12-5-3-4-11-6-7-13(17-2)8-14(11)12/h6-8,12H,3-5,9H2,1-2H3,(H,15,16)