3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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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)OC)OC)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-7-8-20(25)24-16-10-9-15(13-17(16)27-2)23-22(26)14-11-18(28-3)21(30-5)19(12-14)29-4/h9-13H,6-8H2,1-5H3,(H,23,26)(H,24,25)