4-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c20-19(25)16-8-6-15(7-9-16)13-22-17(23)10-11-21-18(24)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,20,25)(H,21,24)(H,22,23)