N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-methyl-4-nitrophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]phenyl]benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-15-13-19(11-12-20(15)24(27)28)29-14-21(25)16-7-9-18(10-8-16)23-22(26)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,26)