N-[4-(3,4-dimethylphenyl)carbonylphenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)carbonylphenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylbenzoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylbenzoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(3,4-dimethylbenzoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C23H20N2O5/c1-15-7-8-18(13-16(15)2)23(27)17-9-11-19(12-10-17)24-22(26)14-30-21-6-4-3-5-20(21)25(28)29/h3-13H,14H2,1-2H3,(H,24,26)