N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methoxy-benzamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H13FN2O2/c1-21-14-4-2-3-12(9-14)16(20)19-15(10-18)11-5-7-13(17)8-6-11/h2-9,15H,1H3,(H,19,20)/t15-/m1/s1