N-(2-hydroxyethyl)-2-[3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenylmethoxy-phenyl]propyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[3-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenylmethoxy-phenyl]propyl]benzamide Openeye Name: 2-[3-[2-benzyloxy-5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]propyl]-N-(2-hydroxyethyl)benzamide CAS Name: N-(2-hydroxyethyl)-2-[3-[5-[(1Z)-1-hydroxyiminoethyl]-2-phenylmethoxyphenyl]propyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[3-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-phenylmethoxyphenyl]propyl]benzamide Traditional Name: 2-[3-(5-acetohydroximoyl-2-benzoxy-phenyl)propyl]-N-(2-hydroxyethyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=CC=C3C(=O)NCCO

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=CC=C3C(=O)NCCO

InChI

InChI=1S/C27H30N2O4/c1-20(29-32)23-14-15-26(33-19-21-8-3-2-4-9-21)24(18-23)12-7-11-22-10-5-6-13-25(22)27(31)28-16-17-30/h2-6,8-10,13-15,18,30,32H,7,11-12,16-17,19H2,1H3,(H,28,31)/b29-20-