4-(4-ethylphenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(2-nitrophenyl)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-14-9-11-15(12-10-14)24-13-5-8-18(21)19-16-6-3-4-7-17(16)20(22)23/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,19,21)