N-oxidanyl-4-(4-phenylbutyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-oxidanyl-4-(4-phenylbutyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-hydroxy-4-(4-phenylbutyl)benzamide CAS Name: N-hydroxy-4-(4-phenylbutyl)-N-prop-2-enylbenzamide IUPAC Name: N-hydroxy-4-(4-phenylbutyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-hydroxy-4-(4-phenylbutyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC=C(C=C1)CCCCC2=CC=CC=C2)O

Isomeric SMILES

C=CCN(C(=O)C1=CC=C(C=C1)CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO2/c1-2-16-21(23)20(22)19-14-12-18(13-15-19)11-7-6-10-17-8-4-3-5-9-17/h2-5,8-9,12-15,23H,1,6-7,10-11,16H2