N-[3-acetamido-4-[2-(3-nitrophenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(3-nitrophenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(3-nitrophenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(3-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(3-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(3-nitrophenoxy)acetyl]phenyl]acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H17N3O6/c1-11(22)19-13-6-7-16(17(8-13)20-12(2)23)18(24)10-27-15-5-3-4-14(9-15)21(25)26/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)