N-(3-bromanyl-4-methyl-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(o-phenetidino)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C17H19BrN2O2/c1-3-22-16-7-5-4-6-15(16)19-11-17(21)20-13-9-8-12(2)14(18)10-13/h4-10,19H,3,11H2,1-2H3,(H,20,21)