N-(2-fluoranyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: N-(2-fluoro-4-methylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C23H23FN2O2/c1-17-8-13-22(21(24)14-17)25-23(27)16-26(15-18-6-4-3-5-7-18)19-9-11-20(28-2)12-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)