4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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