N-[4-(5-acetamido-2-methyl-4-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(5-acetamido-2-methyl-4-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-2-methyl-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-[4-(5-acetamido-2-methyl-4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-2-methyl-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-2-methyl-4-nitro-phenoxy)phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=C(C=C2)NC(=O)C)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=C(C=C2)NC(=O)C)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-10-8-16(20(23)24)15(19-12(3)22)9-17(10)25-14-6-4-13(5-7-14)18-11(2)21/h4-9H,1-3H3,(H,18,21)(H,19,22)