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(2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(phenylmethyl)propanamide
(2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=CC=C2)F
Isomeric SMILES
CC1=C(C=C(C=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2)F
InChI
InChI=1S/C17H19FN2O/c1-12-8-9-15(10-16(12)18)20-13(2)17(21)19-11-14-6-4-3-5-7-14/h3-10,13,20H,11H2,1-2H3,(H,19,21)/t13-/m1/s1
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