(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-11(18(22)20-13-4-6-14(23-2)7-5-13)25-17-8-12(10-21)15(19)9-16(17)24-3/h4-11H,1-3H3,(H,20,22)/t11-/m1/s1