N-(4-acetamido-3-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H17N3O5/c1-11-8-13(6-7-16(11)18-12(2)21)19-17(22)10-25-15-5-3-4-14(9-15)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)