(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-13-4-9-18(17(12-13)21(23)24)26-14(2)19(22)20-11-10-15-5-7-16(25-3)8-6-15/h4-9,12,14H,10-11H2,1-3H3,(H,20,22)/t14-/m1/s1