N-(diphenylmethyl)-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-benzhydryl-N,4-dimethyl-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-benzhydryl-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-benzhydryl-N,4-dimethyl-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(C)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16-13-14-19(15-20(16)24(26)27)22(25)23(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,21H,1-2H3