N-(diphenylmethyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-benzhydryl-2-(3-nitrophenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-nitrophenoxy)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-20(15-27-19-13-7-12-18(14-19)23(25)26)22-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H,22,24)