N-[(1R)-1-phenylbut-3-enyl]benzamide

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]benzamide Openeye Name: N-[(1R)-1-phenylbut-3-enyl]benzamide CAS Name: N-[(1R)-1-phenylbut-3-enyl]benzamide IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]benzamide Traditional Name: N-[(1R)-1-phenylbut-3-enyl]benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-9-16(14-10-5-3-6-11-14)18-17(19)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2,(H,18,19)/t16-/m1/s1