(2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)-methyl-amino]-N-(m-tolyl)propionamide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O/c1-13-5-4-6-17(11-13)20-18(22)14(2)21(3)12-15-7-9-16(19)10-8-15/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1