N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetamide CAS Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)-2-phenylacetamide Traditional Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12-11-14(9-10-15(12)19(21)22)23-16(17(20)18(2)3)13-7-5-4-6-8-13/h4-11,16H,1-3H3