N-ethyl-2-[3-(2-phenylethanoylamino)propanoylamino]benzamide

Systemtic Name: N-ethyl-2-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N-ethyl-2-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N-ethyl-2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N-ethyl-2-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N-ethyl-2-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-2-21-20(26)16-10-6-7-11-17(16)23-18(24)12-13-22-19(25)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,26)(H,22,25)(H,23,24)