N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(14-6-5-7-15(10-14)20-13(2)22)19-18(23)11-26-17-9-4-3-8-16(17)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,23)(H,20,22)