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2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-cyanocyclohexyl)ethanamide
2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-cyanocyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2(CCCCC2)C#N
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2(CCCCC2)C#N
InChI
InChI=1S/C18H24N4O3/c1-13(23)21-14-6-7-16(25-2)15(10-14)20-11-17(24)22-18(12-19)8-4-3-5-9-18/h6-7,10,20H,3-5,8-9,11H2,1-2H3,(H,21,23)(H,22,24)
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