N-(4-methoxy-2-nitro-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-phenoxy-propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-phenoxy-propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-phenoxypropanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-phenoxypropanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-phenoxy-propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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