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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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