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N-[2-[[4-[(2-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]ethanamide
N-[2-[[4-[(2-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)COC3=CC=CC=C3NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)COC3=CC=CC=C3NC(=O)C
InChI
InChI=1S/C24H24N2O4/c1-17(27)25-21-7-3-5-9-23(21)29-15-19-11-13-20(14-12-19)16-30-24-10-6-4-8-22(24)26-18(2)28/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
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- 2-(2-acetamidophenoxy)-N-[(diphenylmethylidene)amino]ethanamide
- 2-(2-acetamidophenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide
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- 2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-ethanamide
