(2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O5/c1-12(2)14-5-8-16(9-6-14)26-13(3)19(22)20-17-11-15(21(23)24)7-10-18(17)25-4/h5-13H,1-4H3,(H,20,22)/t13-/m1/s1