2-(4-fluoranylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-fluorophenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(4-fluorophenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: N-benzyl-2-(4-fluorophenoxy)-N-(p-tolyl)propionamide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO2/c1-17-8-12-21(13-9-17)25(16-19-6-4-3-5-7-19)23(26)18(2)27-22-14-10-20(24)11-15-22/h3-15,18H,16H2,1-2H3