N-(3-acetamido-4-methoxy-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-10(26-16-6-4-12(20)8-14(16)19)18(24)22-13-5-7-17(25-3)15(9-13)21-11(2)23/h4-10H,1-3H3,(H,21,23)(H,22,24)