2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-17(23-20(28-14)15-7-3-2-4-8-15)13-19(25)22-12-11-21-16-9-5-6-10-18(16)24(26)27/h2-10,21H,11-13H2,1H3,(H,22,25)