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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H17NO5/c1-11(13-4-3-7-21-13)17-16(19)10-22-14-6-5-12(9-18)8-15(14)20-2/h3-9,11H,10H2,1-2H3,(H,17,19)/t11-/m1/s1