(3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-phenyl-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-28-20-13-7-17(8-14-20)21(16-5-3-2-4-6-16)15-22(25)23-18-9-11-19(12-10-18)24(26)27/h2-14,21H,15H2,1H3,(H,23,25)/t21-/m1/s1