2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1-phenylethyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO3/c1-4-24-18-11-16(17(21)13-19(18)25-5-2)12-20(23)22-14(3)15-9-7-6-8-10-15/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)