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N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propan-2-yloxy-benzamide
N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H29NO3/c1-17(2)27-21-10-6-18(7-11-21)22(25)24-16-23(14-4-5-15-23)19-8-12-20(26-3)13-9-19/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,25)
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