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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-p-phenetyl-acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C

InChI

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