3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C19H22ClFN2O MolecularWeight: 348.842183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H22ClFN2O/c1-14(15-7-4-3-5-8-15)22-19(24)11-12-23(2)13-16-17(20)9-6-10-18(16)21/h3-10,14H,11-13H2,1-2H3,(H,22,24)/t14-/m0/s1