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N-(2-methoxyethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(2-methoxyethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3
Isomeric SMILES
COCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3
InChI
InChI=1S/C17H21NO4/c1-20-9-8-18-17(19)11-21-12-6-7-16-14(10-12)13-4-2-3-5-15(13)22-16/h6-7,10H,2-5,8-9,11H2,1H3,(H,18,19)
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