N-(2,2-diphenylethyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(2,2-diphenylethyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2,2-diphenylethyl)-2-methyl-3-nitro-benzamide CAS Name: N-(2,2-diphenylethyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2,2-diphenylethyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2,2-diphenylethyl)-2-methyl-3-nitro-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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