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2-[cycloheptyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide
2-[cycloheptyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCCCC4
Isomeric SMILES
CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCCCCC4
InChI
InChI=1S/C23H28N2O3/c1-25(16-9-5-3-4-6-10-16)15-23(26)24-19-14-21-18(13-22(19)27-2)17-11-7-8-12-20(17)28-21/h7-8,11-14,16H,3-6,9-10,15H2,1-2H3,(H,24,26)
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