N-hex-1-en-3-yl-N-(phenylcarbonyl)benzamide

Systemtic Name: N-hex-1-en-3-yl-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(1-vinylbutyl)benzamide CAS Name: N-benzoyl-N-hex-1-en-3-ylbenzamide IUPAC Name: N-benzoyl-N-hex-1-en-3-ylbenzamide Traditional Name: N-benzoyl-N-(1-propylallyl)benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C=C)N(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-3-11-18(4-2)21(19(22)16-12-7-5-8-13-16)20(23)17-14-9-6-10-15-17/h4-10,12-15,18H,2-3,11H2,1H3