N-[(2-prop-1-en-2-ylphenyl)methyl]benzamide

Systemtic Name: N-[(2-prop-1-en-2-ylphenyl)methyl]benzamide Openeye Name: N-[(2-isopropenylphenyl)methyl]benzamide CAS Name: N-[[2-(1-methylethenyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-prop-1-en-2-ylphenyl)methyl]benzamide Traditional Name: N-(2-isopropenylbenzyl)benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=CC=CC=C1CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-13(2)16-11-7-6-10-15(16)12-18-17(19)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H,18,19)