(3S)-N-(6-methylpyridin-2-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(6-methylpyridin-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(6-methyl-2-pyridyl)-3-phenyl-butanamide CAS Name: (3S)-N-(6-methyl-2-pyridinyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(6-methylpyridin-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(6-methyl-2-pyridyl)-3-phenyl-butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(14-8-4-3-5-9-14)11-16(19)18-15-10-6-7-13(2)17-15/h3-10,12H,11H2,1-2H3,(H,17,18,19)/t12-/m0/s1