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2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(methylcarbamoyl)propanamide
2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(methylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H23N3O5/c1-12(18(23)22-19(24)20-2)21-13-5-10-16(26-4)17(11-13)27-15-8-6-14(25-3)7-9-15/h5-12,21H,1-4H3,(H2,20,22,23,24)
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