N-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-hydroxy-phenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-bromo-5-chloro-2-hydroxyphenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-hydroxyphenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-hydroxy-phenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C20H21BrClNO4 MolecularWeight: 454.74204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CC(=CC(=C3O)Br)Cl

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CC(=CC(=C3O)Br)Cl

InChI

InChI=1S/C20H21BrClNO4/c1-12(24)23(17-10-13(22)9-16(21)20(17)25)14-7-8-18(26-2)19(11-14)27-15-5-3-4-6-15/h7-11,15,25H,3-6H2,1-2H3