N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitro-benzamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4C

InChI

InChI=1S/C27H22N2O5/c1-18-7-3-5-9-24(18)33-22-15-16-23(26(17-22)34-25-10-6-4-8-19(25)2)28-27(30)20-11-13-21(14-12-20)29(31)32/h3-17H,1-2H3,(H,28,30)