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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(4-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=C(C=C1)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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