N-(2-methyl-3-nitro-phenyl)-2-phenoxy-propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenoxypropanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenoxypropanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenoxy-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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