N-(5-cyano-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(5-cyano-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(5-cyano-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(5-cyano-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(5-cyano-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(5-cyano-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C#N)O

InChI

InChI=1S/C24H22N2O3/c25-17-19-9-14-23(27)22(16-19)26-24(28)20-10-12-21(13-11-20)29-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16,27H,4-5,8,15H2,(H,26,28)