N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitrophenoxy)-2-phenyl-acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15-11-12-20(28-2)19(13-15)23-22(25)21(16-7-4-3-5-8-16)29-18-10-6-9-17(14-18)24(26)27/h3-14,21H,1-2H3,(H,23,25)