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

Systemtic Name: 4-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c18-17(23)12-6-8-13(9-7-12)20-15(21)10-19-16(22)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,18,23)(H,19,22)(H,20,21)