N-(4-methoxy-2-nitro-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-phenoxy-butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-phenoxy-butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-phenoxybutanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-phenoxybutanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-phenoxy-butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-14-9-10-15(16(12-14)19(21)22)18-17(20)8-5-11-24-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,20)