N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-methoxy-3-nitro-benzamide 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(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-14-7-8-17(11-15(14)2)22(26)16-5-4-6-19(12-16)24-23(27)18-9-10-21(30-3)20(13-18)25(28)29/h4-13H,1-3H3,(H,24,27)