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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-16(17-6-4-3-5-7-17)24-23(26)15-30-22-13-10-19(25(27)28)14-21(22)18-8-11-20(29-2)12-9-18/h3-14,16H,15H2,1-2H3,(H,24,26)/t16-/m1/s1