(2R)-N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-N-(2-furylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O6/c1-14(21(24)22-13-18-4-3-11-28-18)29-20-10-7-16(23(25)26)12-19(20)15-5-8-17(27-2)9-6-15/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1