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

Systemtic Name: 4-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3/c19-18(24)14-6-8-15(9-7-14)21-16(22)10-11-20-17(23)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,19,24)(H,20,23)(H,21,22)