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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-methylphenoxy)butanamide
N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H22ClNO3/c1-17-8-5-6-11-22(17)29-15-7-12-23(27)26-21-14-13-19(25)16-20(21)24(28)18-9-3-2-4-10-18/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,26,27)
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