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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-phenoxypropanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-phenoxypropanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-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)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-12-14(8-5-9-15(12)18(20)21)17-16(19)10-11-22-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,17,19)