4-ethoxy-5-methoxy-2-nitro-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-(isopropylcarbamoyl)phenyl]-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(isopropylcarbamoyl)phenyl]-5-methoxy-2-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-5-29-18-11-16(23(26)27)15(10-17(18)28-4)20(25)22-14-8-6-13(7-9-14)19(24)21-12(2)3/h6-12H,5H2,1-4H3,(H,21,24)(H,22,25)