N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-8-11-19(14-21(15)24(26)27)23-22(25)16(2)28-20-12-9-18(10-13-20)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,23,25)