2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)Cl

InChI

InChI=1S/C18H19BrClNO2/c1-10-5-6-15(9-16(10)20)21-18(22)13(4)23-17-11(2)7-14(19)8-12(17)3/h5-9,13H,1-4H3,(H,21,22)