2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H24ClFN2O MolecularWeight: 362.868763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H24ClFN2O/c1-15(11-12-16-7-4-3-5-8-16)23-20(25)14-24(2)13-17-18(21)9-6-10-19(17)22/h3-10,15H,11-14H2,1-2H3,(H,23,25)