N-(diphenylmethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-16-14-19(12-13-20(16)24(26)27)28-15-21(25)23-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H,23,25)