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2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylcyclobutyl)methyl]propanamide
2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylcyclobutyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H27NO3/c1-17(26-15-18-8-6-11-20(14-18)25-2)21(24)23-16-22(12-7-13-22)19-9-4-3-5-10-19/h3-6,8-11,14,17H,7,12-13,15-16H2,1-2H3,(H,23,24)
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