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(2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-propylphenyl)amino]ethanamide
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-propylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NCC
Isomeric SMILES
CCCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC
InChI
InChI=1S/C20H25N3O2/c1-3-8-15-11-13-17(14-12-15)22-18(16-9-6-5-7-10-16)19(24)23-20(25)21-4-2/h5-7,9-14,18,22H,3-4,8H2,1-2H3,(H2,21,23,24,25)/t18-/m1/s1
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