2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(4-chlorobenzyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19BrClNO2/c1-11-8-16(12(2)13(3)18(11)19)23-10-17(22)21-9-14-4-6-15(20)7-5-14/h4-8H,9-10H2,1-3H3,(H,21,22)