(2S)-2-(3,4-dimethylphenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-pyridylmethyl)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CN=CC=C1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O2/c1-4-17(22-16-8-7-13(2)14(3)10-16)18(21)20-12-15-6-5-9-19-11-15/h5-11,17H,4,12H2,1-3H3,(H,20,21)/t17-/m0/s1