2-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[2-[(1-oxo-2-phenylethyl)amino]ethylamino]propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]benzamide Traditional Name: 2-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

InChI

InChI=1S/C20H25N3O4/c21-20(26)17-8-4-5-9-18(17)27-14-16(24)13-22-10-11-23-19(25)12-15-6-2-1-3-7-15/h1-9,16,22,24H,10-14H2,(H2,21,26)(H,23,25)