4-ethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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