4-[3-[ethyl-[2-(2-phenylethanoylamino)ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(2-phenylethanoylamino)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-[(2-phenylacetyl)amino]acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-[(2-phenylacetyl)amino]acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-[(2-phenylacetyl)amino]acetyl]amino]propanoylamino]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O4/c1-2-26(21(29)15-24-20(28)14-16-6-4-3-5-7-16)13-12-19(27)25-18-10-8-17(9-11-18)22(23)30/h3-11H,2,12-15H2,1H3,(H2,23,30)(H,24,28)(H,25,27)