3-(1,4-dioxan-2-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: 3-(1,4-dioxan-2-yl)-N-(4-methylphenyl)butanamide Openeye Name: 3-(1,4-dioxan-2-yl)-N-(p-tolyl)butanamide CAS Name: 3-(1,4-dioxan-2-yl)-N-(4-methylphenyl)butanamide IUPAC Name: 3-(1,4-dioxan-2-yl)-N-(4-methylphenyl)butanamide Traditional Name: 3-(1,4-dioxan-2-yl)-N-(p-tolyl)butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)C2COCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)C2COCCO2

InChI

InChI=1S/C15H21NO3/c1-11-3-5-13(6-4-11)16-15(17)9-12(2)14-10-18-7-8-19-14/h3-6,12,14H,7-10H2,1-2H3,(H,16,17)