2-(2,6-dimethyl-4-nitro-phenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(2,6-dimethyl-4-nitro-phenoxy)propanamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(2,6-dimethyl-4-nitrophenoxy)propanamide Traditional Name: N-benzhydryl-2-(2,6-dimethyl-4-nitro-phenoxy)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O4/c1-16-14-21(26(28)29)15-17(2)23(16)30-18(3)24(27)25-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,18,22H,1-3H3,(H,25,27)