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2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C19H22Cl2N2O/c1-12-6-5-7-13(2)19(12)22-18(24)11-23(4)14(3)16-9-8-15(20)10-17(16)21/h5-10,14H,11H2,1-4H3,(H,22,24)
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