3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(propylcarbamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[2-[oxo(propylamino)methyl]anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(propylcarbamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(propylcarbamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-4-10-23-22(28)18-7-5-6-8-19(18)25-20(26)9-11-24-21(27)15-12-16(29-2)14-17(13-15)30-3/h5-8,12-14H,4,9-11H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)