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3-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide
3-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H29NO3/c1-26-20-10-5-18(6-11-20)7-14-22(25)24-17-23(15-3-4-16-23)19-8-12-21(27-2)13-9-19/h5-6,8-13H,3-4,7,14-17H2,1-2H3,(H,24,25)
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