(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-p-anisyl-propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO4/c1-12(24-17-8-5-15(19)9-14(17)11-21)18(22)20-10-13-3-6-16(23-2)7-4-13/h3-9,11-12H,10H2,1-2H3,(H,20,22)/t12-/m1/s1