N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-nitro-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-14-3-2-4-19(13-14)26-18-11-7-16(8-12-18)21-20(23)15-5-9-17(10-6-15)22(24)25/h2-13H,1H3,(H,21,23)