3-methyl-4-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-methyl-4-nitro-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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