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1-(3-chlorophenyl)-N-[3-(propanoylamino)phenyl]cyclobutane-1-carboxamide
1-(3-chlorophenyl)-N-[3-(propanoylamino)phenyl]cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H21ClN2O2/c1-2-18(24)22-16-8-4-9-17(13-16)23-19(25)20(10-5-11-20)14-6-3-7-15(21)12-14/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,22,24)(H,23,25)
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