2-(2-nitrophenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-15(14-10-6-5-7-11-14)20-19(22)17(4-2)25-18-13-9-8-12-16(18)21(23)24/h5-13,15,17H,3-4H2,1-2H3,(H,20,22)