N-[2-[(2-bromanyl-4,5-diethoxy-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-4,5-diethoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-bromo-4,5-diethoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-bromo-4,5-diethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4,5-diethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(2-bromo-4,5-diethoxy-benzyl)oxyphenyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)COC2=CC=CC=C2NC(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)COC2=CC=CC=C2NC(=O)C)Br)OCC

InChI

InChI=1S/C19H22BrNO4/c1-4-23-18-10-14(15(20)11-19(18)24-5-2)12-25-17-9-7-6-8-16(17)21-13(3)22/h6-11H,4-5,12H2,1-3H3,(H,21,22)