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

Systemtic Name: (2R)-N-cyclopentyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-N-cyclopentyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-14(21(24)22-16-5-3-4-6-16)28-20-12-9-17(23(25)26)13-19(20)15-7-10-18(27-2)11-8-15/h7-14,16H,3-6H2,1-2H3,(H,22,24)/t14-/m1/s1