2-methyl-3-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-methyl-3-nitro-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17-21(11-6-12-22(17)25(27)28)23(26)24-14-19-9-5-10-20(13-19)16-29-15-18-7-3-2-4-8-18/h2-13H,14-16H2,1H3,(H,24,26)