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

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-8-13(6-7-16(11)12(2)20)18-17(21)10-24-15-5-3-4-14(9-15)19(22)23/h3-9H,10H2,1-2H3,(H,18,21)