4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15-6-11-18(12-21(15)24(26)27)23-22(25)17-9-7-16(8-10-17)14-29-20-5-3-4-19(13-20)28-2/h3-13H,14H2,1-2H3,(H,23,25)