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3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propan-2-yloxy-benzamide
3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H29NO3/c1-17(2)27-20-12-11-18(15-21(20)26-3)22(25)24-16-23(13-7-8-14-23)19-9-5-4-6-10-19/h4-6,9-12,15,17H,7-8,13-14,16H2,1-3H3,(H,24,25)
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