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N-[3-[2-(butylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
N-[3-[2-(butylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2
Isomeric SMILES
CCCCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2
InChI
InChI=1S/C16H22N2O3/c1-2-3-9-17-15(19)11-21-14-6-4-5-13(10-14)18-16(20)12-7-8-12/h4-6,10,12H,2-3,7-9,11H2,1H3,(H,17,19)(H,18,20)
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