N-(3-methyl-4-octoxy-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-methyl-4-octoxy-phenyl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(3-methyl-4-octoxy-phenyl)benzamide CAS Name: 4-hydroxy-N-(3-methyl-4-octoxyphenyl)benzamide IUPAC Name: 4-hydroxy-N-(3-methyl-4-octoxyphenyl)benzamide Traditional Name: 4-hydroxy-N-(3-methyl-4-octoxy-phenyl)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C22H29NO3/c1-3-4-5-6-7-8-15-26-21-14-11-19(16-17(21)2)23-22(25)18-9-12-20(24)13-10-18/h9-14,16,24H,3-8,15H2,1-2H3,(H,23,25)