N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-[(4-isopropylphenyl)methoxy]-4-nitro-phenyl]-4-phenyl-benzamide CAS Name: N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-4-phenylbenzamide Traditional Name: N-[2-(4-isopropylbenzyl)oxy-4-nitro-phenyl]-4-phenyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-20(2)22-10-8-21(9-11-22)19-35-28-18-26(31(33)34)16-17-27(28)30-29(32)25-14-12-24(13-15-25)23-6-4-3-5-7-23/h3-18,20H,19H2,1-2H3,(H,30,32)