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2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3
InChI
InChI=1S/C21H25N3O3/c1-15-3-5-16(6-4-15)13-24(18-9-10-18)14-20(25)23-21(26)22-17-7-11-19(27-2)12-8-17/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H2,22,23,25,26)
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