2-[2-oxidanyl-3-[2-(2-phenylethanoylamino)propan-2-ylamino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[2-(2-phenylethanoylamino)propan-2-ylamino]propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[[1-methyl-1-[(2-phenylacetyl)amino]ethyl]amino]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[2-[(1-oxo-2-phenylethyl)amino]propan-2-ylamino]propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]propan-2-ylamino]propoxy]benzamide Traditional Name: 2-[2-hydroxy-3-[[1-methyl-1-[(2-phenylacetyl)amino]ethyl]amino]propoxy]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(NCC(COC1=CC=CC=C1C(=O)N)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4/c1-21(2,24-19(26)12-15-8-4-3-5-9-15)23-13-16(25)14-28-18-11-7-6-10-17(18)20(22)27/h3-11,16,23,25H,12-14H2,1-2H3,(H2,22,27)(H,24,26)