5-[2-[4-(4-chlorophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-(4-chlorophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(4-chlorophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-chlorophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-chlorophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(4-chlorophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C19H23ClN2O3/c1-12(2-3-13-4-7-15(20)8-5-13)22-11-18(24)14-6-9-17(23)16(10-14)19(21)25/h4-10,12,18,22-24H,2-3,11H2,1H3,(H2,21,25)