N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-17(26-18-8-6-5-7-16(18)21(23)24)19(22)20-13(2)14-9-11-15(25-3)12-10-14/h5-13,17H,4H2,1-3H3,(H,20,22)