N-[(1R)-1-phenylprop-2-enyl]benzamide

Systemtic Name: N-[(1R)-1-phenylprop-2-enyl]benzamide Openeye Name: N-[(1R)-1-phenylallyl]benzamide CAS Name: N-[(1R)-1-phenylprop-2-enyl]benzamide IUPAC Name: N-[(1R)-1-phenylprop-2-enyl]benzamide Traditional Name: N-[(1R)-1-phenylallyl]benzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m1/s1