N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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