N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H19NO4/c1-23-16-9-11-17(12-10-16)25-14-19(22)21-20(18-8-5-13-24-18)15-6-3-2-4-7-15/h2-13,20H,14H2,1H3,(H,21,22)/t20-/m1/s1