N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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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)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c21-17(25)11-24-20(28)15-8-6-14(7-9-15)10-22-18(26)12-23-19(27)13-29-16-4-2-1-3-5-16/h1-9H,10-13H2,(H2,21,25)(H,22,26)(H,23,27)(H,24,28)