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

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(17-10-7-11-18(12-17)24(26)27)23(3)20(25)13-19-15(2)28-21(22-19)16-8-5-4-6-9-16/h4-12,14H,13H2,1-3H3