2-[2-(2-phenoxyethanoylamino)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-phenoxyethanoylamino)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]-N-propyl-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4/c1-2-8-16-13(19)9-17-14(20)10-18-15(21)11-22-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,16,19)(H,17,20)(H,18,21)