N-(2-prop-2-enylphenyl)benzamide

Systemtic Name: N-(2-prop-2-enylphenyl)benzamide Openeye Name: N-(2-allylphenyl)benzamide CAS Name: N-(2-prop-2-enylphenyl)benzamide IUPAC Name: N-(2-prop-2-enylphenyl)benzamide Traditional Name: N-(2-allylphenyl)benzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-8-13-9-6-7-12-15(13)17-16(18)14-10-4-3-5-11-14/h2-7,9-12H,1,8H2,(H,17,18)