N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-12(14-6-7-16(24-2)15(21)11-14)22-19(23)10-13-8-17(25-3)20(27-5)18(9-13)26-4/h6-9,11-12H,10H2,1-5H3,(H,22,23)