N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)[N+](=O)[O-]

InChI

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