N-[4-[(3-bromanyl-4-methoxy-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-4-methoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-4-methoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(3-bromo-4-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-4-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(3-bromo-4-methoxy-benzyl)oxyphenyl]acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-11(19)18-13-4-6-14(7-5-13)21-10-12-3-8-16(20-2)15(17)9-12/h3-9H,10H2,1-2H3,(H,18,19)