N-(4-methylpyridin-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-4-phenoxy-butanamide Openeye Name: N-(4-methyl-2-pyridyl)-4-phenoxy-butanamide CAS Name: N-(4-methyl-2-pyridinyl)-4-phenoxybutanamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-phenoxybutanamide Traditional Name: N-(4-methyl-2-pyridyl)-4-phenoxy-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13-9-10-17-15(12-13)18-16(19)8-5-11-20-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,17,18,19)