N-[(R)-furan-2-yl(phenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-14-12-16(9-10-17(14)22(24)25)27-13-19(23)21-20(18-8-5-11-26-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,21,23)/t20-/m1/s1