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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O2/c1-28-21-13-11-20(12-14-21)26(16-18-7-3-2-4-8-18)17-23(27)25-15-19-9-5-6-10-22(19)24/h2-14H,15-17H2,1H3,(H,25,27)