2-oxidanyl-N-(phenylmethyl)-3-prop-2-enyl-benzamide

Systemtic Name: 2-oxidanyl-N-(phenylmethyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-benzyl-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-(phenylmethyl)-3-prop-2-enylbenzamide IUPAC Name: N-benzyl-2-hydroxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-benzyl-2-hydroxy-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)NCC2=CC=CC=C2

InChI

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