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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-3-16(24-12-7-5-4-6-8-12)17(20)18-14-10-9-13(23-2)11-15(14)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)