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2-[1-(2-chlorophenyl)ethylamino]-N-(2,4,6-trimethylphenyl)ethanamide
2-[1-(2-chlorophenyl)ethylamino]-N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CNC(C)C2=CC=CC=C2Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)CNC(C)C2=CC=CC=C2Cl)C
InChI
InChI=1S/C19H23ClN2O/c1-12-9-13(2)19(14(3)10-12)22-18(23)11-21-15(4)16-7-5-6-8-17(16)20/h5-10,15,21H,11H2,1-4H3,(H,22,23)
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