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

Systemtic Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide CAS Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide Traditional Name: N-benzyl-3-[(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(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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