2-[2-oxidanyl-3-[1-(2-phenylethanoylamino)propan-2-ylamino]propoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2C(=O)N)O

InChI

InChI=1S/C21H27N3O4/c1-15(12-24-20(26)11-16-7-3-2-4-8-16)23-13-17(25)14-28-19-10-6-5-9-18(19)21(22)27/h2-10,15,17,23,25H,11-14H2,1H3,(H2,22,27)(H,24,26)