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

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propanamide CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17(24(27)25(2)16-18-7-5-4-6-8-18)31-23-14-11-20(26(28)29)15-22(23)19-9-12-21(30-3)13-10-19/h4-15,17H,16H2,1-3H3/t17-/m1/s1