(2S)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-8-9-14(15(10-11)18(20)21)17-16(19)12(2)22-13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,17,19)/t12-/m0/s1