2-(4-methoxyphenyl)-N-(2-nitrophenyl)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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