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2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide
2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C23H23N3O4/c1-16(27)25-17-12-13-21(29-2)20(14-17)24-15-23(28)26-19-10-6-7-11-22(19)30-18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)
Other Product
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- 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- [2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium
