N'-(3-ethanoylphenyl)-N-[3-[3-(propanoylamino)propoxy]propyl]butanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-[3-[3-(propanoylamino)propoxy]propyl]butanediamide Openeye Name: N'-(3-acetylphenyl)-N-[3-[3-(propanoylamino)propoxy]propyl]butanediamide CAS Name: N'-(3-acetylphenyl)-N-[3-[3-(1-oxopropylamino)propoxy]propyl]butanediamide IUPAC Name: N'-(3-acetylphenyl)-N-[3-[3-(propanoylamino)propoxy]propyl]butanediamide Traditional Name: N'-(3-acetylphenyl)-N-[3-(3-propionamidopropoxy)propyl]succinamide Formula: C21H31N3O5 MolecularWeight: 405.48794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCOCCCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCC(=O)NCCCOCCCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C21H31N3O5/c1-3-19(26)22-11-5-13-29-14-6-12-23-20(27)9-10-21(28)24-18-8-4-7-17(15-18)16(2)25/h4,7-8,15H,3,5-6,9-14H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)