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2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide
2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)CNC2CC2
Isomeric SMILES
CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)CNC2CC2
InChI
InChI=1S/C17H26N2O2/c1-12(2)10-19-17(20)13(3)21-16-8-4-14(5-9-16)11-18-15-6-7-15/h4-5,8-9,12-13,15,18H,6-7,10-11H2,1-3H3,(H,19,20)
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