2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(1-ethylpropyl)propionamide Formula: C16H25BrN2O MolecularWeight: 341.2865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1C)Br)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1C)Br)C

InChI

InChI=1S/C16H25BrN2O/c1-6-14(7-2)19-16(20)12(5)18-15-10(3)8-13(17)9-11(15)4/h8-9,12,14,18H,6-7H2,1-5H3,(H,19,20)