N-methyl-2-phenoxy-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: N-methyl-2-phenoxy-N-(pyridin-3-ylmethyl)butanamide Openeye Name: N-methyl-2-phenoxy-N-(3-pyridylmethyl)butanamide CAS Name: N-methyl-2-phenoxy-N-(3-pyridinylmethyl)butanamide IUPAC Name: N-methyl-2-phenoxy-N-(pyridin-3-ylmethyl)butanamide Traditional Name: N-methyl-2-phenoxy-N-(3-pyridylmethyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CN=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N(C)CC1=CN=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-16(21-15-9-5-4-6-10-15)17(20)19(2)13-14-8-7-11-18-12-14/h4-12,16H,3,13H2,1-2H3