3,5-dimethoxy-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-5-9-19(23)21-15-7-6-8-16(12-15)22-20(24)14-10-17(25-2)13-18(11-14)26-3/h6-8,10-13H,4-5,9H2,1-3H3,(H,21,23)(H,22,24)