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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C19H22BrNO3/c1-3-23-17-10-15(16(20)12-18(17)24-4-2)11-19(22)21-13-14-8-6-5-7-9-14/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)