N-(1,2-diphenylethyl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(1,2-diphenylethyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(1,2-diphenylethyl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(1,2-diphenylethyl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(1,2-diphenylethyl)-3-fluoro-4-methoxy-benzamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C22H20FNO2/c1-26-21-13-12-18(15-19(21)23)22(25)24-20(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,20H,14H2,1H3,(H,24,25)