(2R)-N-(diphenylmethyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-benzhydryl-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(3-nitrophenoxy)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-16(28-20-14-8-13-19(15-20)24(26)27)22(25)23-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21H,1H3,(H,23,25)/t16-/m1/s1