4-cyano-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-cyano-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 4-cyano-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 4-cyano-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 4-cyano-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 4-cyano-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c1-26-20-13-11-18(12-14-20)21(17-5-3-2-4-6-17)24-22(25)19-9-7-16(15-23)8-10-19/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1