N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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