4-azanyl-N-(1,1-diphenylpropan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(1,1-diphenylpropan-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1-methyl-2,2-diphenyl-ethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(1,1-diphenylpropan-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1,1-diphenylpropan-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1-methyl-2,2-diphenyl-ethyl)-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15(24-22(26)18-12-13-19(23)20(14-18)25(27)28)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,23H2,1H3,(H,24,26)