N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethylcarbamoyl]benzamide hydrochloride

Systemtic Name: N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethylcarbamoyl]benzamide hydrochloride Openeye Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide hydrochloride CAS Name: N-[[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylamino]-oxomethyl]benzamide hydrochloride IUPAC Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide hydrochloride Traditional Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide hydrochloride Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)NC(=O)NC(=O)C2=CC=CC=C2)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)NC(=O)NC(=O)C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C20H25N3O4.ClH/c1-14-8-6-7-11-18(14)27-13-17(24)12-21-15(2)22-20(26)23-19(25)16-9-4-3-5-10-16;/h3-11,15,17,21,24H,12-13H2,1-2H3,(H2,22,23,25,26);1H