N-(1-phenylpent-4-en-2-yl)benzamide

Systemtic Name: N-(1-phenylpent-4-en-2-yl)benzamide Openeye Name: N-(1-benzylbut-3-enyl)benzamide CAS Name: N-(1-phenylpent-4-en-2-yl)benzamide IUPAC Name: N-(1-phenylpent-4-en-2-yl)benzamide Traditional Name: N-(1-benzylbut-3-enyl)benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-2-9-17(14-15-10-5-3-6-11-15)19-18(20)16-12-7-4-8-13-16/h2-8,10-13,17H,1,9,14H2,(H,19,20)