5-[2-[1-[ethanoyl(phenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-[ethanoyl(phenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[2-(N-acetylanilino)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[1-(N-acetylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(N-acetylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[2-(N-acetylanilino)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=C1)C(=O)C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

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