4-methyl-3-nitro-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-methyl-3-nitrobenzamide Traditional Name: N,N-dibenzyl-4-methyl-3-nitro-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-17-12-13-20(14-21(17)24(26)27)22(25)23(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3