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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c25-19(22-13-12-21-16-6-8-17(9-7-16)24(26)27)10-11-20-23-14-18(28-20)15-4-2-1-3-5-15/h1-9,14,21H,10-13H2,(H,22,25)