(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-15-9-11-20(29-3)18(13-15)24-23(26)22(17-7-5-4-6-8-17)30-21-12-10-16(2)14-19(21)25(27)28/h4-14,22H,1-3H3,(H,24,26)/t22-/m0/s1