3-[2-(2-phenylethanoylamino)ethanoylamino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

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