N-hex-1-en-3-yl-N-phenyl-benzamide

Systemtic Name: N-hex-1-en-3-yl-N-phenyl-benzamide Openeye Name: N-phenyl-N-(1-vinylbutyl)benzamide CAS Name: N-hex-1-en-3-yl-N-phenylbenzamide IUPAC Name: N-hex-1-en-3-yl-N-phenylbenzamide Traditional Name: N-phenyl-N-(1-propylallyl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-11-17(4-2)20(18-14-9-6-10-15-18)19(21)16-12-7-5-8-13-16/h4-10,12-15,17H,2-3,11H2,1H3