N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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