N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-13(14-3-4-14)21-20(23)12-27-19-10-7-16(22(24)25)11-18(19)15-5-8-17(26-2)9-6-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,23)/t13-/m1/s1