3-acetamido-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(p-tolyl)propionamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-4-27-20-16(21)9-15(22)10-18(20)24-19(26)11-17(23-13(3)25)14-7-5-12(2)6-8-14/h5-10,17H,4,11H2,1-3H3,(H,23,25)(H,24,26)