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

Systemtic Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15-7-12-20(19(13-15)23(25)26)27-14-16-8-10-17(11-9-16)21(24)22-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,24)