N-(diphenylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-28-18-12-13-20(19(14-18)24(26)27)29-15-21(25)23-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,23,25)