4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-4-5-6-19(24)22-15-9-8-14(12-18(15)29-3)21-20(25)13-7-10-17(28-2)16(11-13)23(26)27/h7-12H,4-6H2,1-3H3,(H,21,25)(H,22,24)