2-(3-bromanylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-26-19-12-10-17(11-13-19)22(16-6-3-2-4-7-16)24-21(25)15-27-20-9-5-8-18(23)14-20/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m1/s1