N-(2-methoxy-5-nitro-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-phenoxypropanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-phenoxypropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-phenoxy-propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-22-15-8-7-12(18(20)21)11-14(15)17-16(19)9-10-23-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,19)