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N-[3-[3-[(4-propan-2-ylphenyl)carbamoylamino]propoxy]phenyl]ethanamide
N-[3-[3-[(4-propan-2-ylphenyl)carbamoylamino]propoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C21H27N3O3/c1-15(2)17-8-10-18(11-9-17)24-21(26)22-12-5-13-27-20-7-4-6-19(14-20)23-16(3)25/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,23,25)(H2,22,24,26)
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