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2-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide

2-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name:2-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide
CAS Name:2-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide
Traditional Name:N-benzyl-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C22H20N2O4/c1-16(18-10-7-11-19(14-18)24(26)27)28-21-13-6-5-12-20(21)22(25)23-15-17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m1/s1


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