2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H16BrNO5 MolecularWeight: 382.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

InChI

InChI=1S/C16H16BrNO5/c1-10(13-4-3-5-22-13)18-15(20)9-23-16-12(17)6-11(8-19)7-14(16)21-2/h3-8,10H,9H2,1-2H3,(H,18,20)/t10-/m1/s1