N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O6/c1-4-13(2)21-20(25)22-19(24)12-29-18-10-7-15(23(26)27)11-17(18)14-5-8-16(28-3)9-6-14/h5-11,13H,4,12H2,1-3H3,(H2,21,22,24,25)/t13-/m0/s1