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N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]-2-methyl-propanamide
N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C(C)C)OCC)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C(C)C)OCC)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C21H27N3O4/c1-5-27-18-13-17(24-21(26)22-15-10-8-7-9-11-15)19(28-6-2)12-16(18)23-20(25)14(3)4/h7-14H,5-6H2,1-4H3,(H,23,25)(H2,22,24,26)
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