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N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide
N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2
Isomeric SMILES
CC(C)NC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2
InChI
InChI=1S/C15H20N2O3/c1-10(2)16-14(18)9-20-13-5-3-4-12(8-13)17-15(19)11-6-7-11/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)
Other Product
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