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N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]ethanamide
N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)NC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C20H25N3O5/c1-5-27-18-12-16(19(28-6-2)11-15(18)21-13(3)24)23-20(25)22-14-9-7-8-10-17(14)26-4/h7-12H,5-6H2,1-4H3,(H,21,24)(H2,22,23,25)
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