4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)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/c1-15-5-11-20(12-6-15)27-14-16-7-9-17(10-8-16)21(24)22-18-3-2-4-19(13-18)23(25)26/h2-13H,14H2,1H3,(H,22,24)