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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)OC

InChI

InChI=1S/C19H21N3O6/c1-5-28-18-10-16(22(25)26)13(9-17(18)27-4)19(24)21-15-8-6-7-14(11(15)2)20-12(3)23/h6-10H,5H2,1-4H3,(H,20,23)(H,21,24)