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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-5-29-18-9-13(15(22(25)26)10-17(18)28-4)19(24)21-12-6-7-16(27-3)14(8-12)20-11(2)23/h6-10H,5H2,1-4H3,(H,20,23)(H,21,24)