N-(3-acetamido-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11-7-8-17(14(19)9-11)24-10-18(23)21-16-6-4-5-15(12(16)2)20-13(3)22/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)