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

Systemtic Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(4-acetamidophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(4-acetamidophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-13(3-4-15-5-8-17(9-6-15)24-14(2)25)23-12-20(27)16-7-10-19(26)18(11-16)21(22)28/h5-11,13,20,23,26-27H,3-4,12H2,1-2H3,(H2,22,28)(H,24,25)