N-(2-oxidanyl-1-phenyl-but-3-enyl)benzamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-but-3-enyl)benzamide Openeye Name: N-(2-hydroxy-1-phenyl-but-3-enyl)benzamide CAS Name: N-(2-hydroxy-1-phenylbut-3-enyl)benzamide IUPAC Name: N-(2-hydroxy-1-phenylbut-3-enyl)benzamide Traditional Name: N-(2-hydroxy-1-phenyl-but-3-enyl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-15(19)16(13-9-5-3-6-10-13)18-17(20)14-11-7-4-8-12-14/h2-12,15-16,19H,1H2,(H,18,20)