4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c19-18(24)14-8-6-13(7-9-14)10-20-16(22)11-21-17(23)12-25-15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,19,24)(H,20,22)(H,21,23)