N-(1-ethoxypropyl)-N-(2-methylphenyl)butanamide

Systemtic Name: N-(1-ethoxypropyl)-N-(2-methylphenyl)butanamide Openeye Name: N-(1-ethoxypropyl)-N-(o-tolyl)butanamide CAS Name: N-(1-ethoxypropyl)-N-(2-methylphenyl)butanamide IUPAC Name: N-(1-ethoxypropyl)-N-(2-methylphenyl)butanamide Traditional Name: N-(1-ethoxypropyl)-N-(o-tolyl)butyramide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1C)C(CC)OCC

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1C)C(CC)OCC

InChI

InChI=1S/C16H25NO2/c1-5-10-15(18)17(16(6-2)19-7-3)14-12-9-8-11-13(14)4/h8-9,11-12,16H,5-7,10H2,1-4H3