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2-(7,8-dihydronaphthalen-1-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide
2-(7,8-dihydronaphthalen-1-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)COC2=CC=CC3=C2CCC=C3
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)COC2=CC=CC3=C2CCC=C3
InChI
InChI=1S/C20H21NO3/c1-23-18-11-5-3-8-16(18)13-21-20(22)14-24-19-12-6-9-15-7-2-4-10-17(15)19/h2-3,5-9,11-12H,4,10,13-14H2,1H3,(H,21,22)
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