2-[4-(4-methylphenyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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