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

Systemtic Name: N-(1-methoxypropyl)-N-(2-methylphenyl)butanamide Openeye Name: N-(1-methoxypropyl)-N-(o-tolyl)butanamide CAS Name: N-(1-methoxypropyl)-N-(2-methylphenyl)butanamide IUPAC Name: N-(1-methoxypropyl)-N-(2-methylphenyl)butanamide Traditional Name: N-(1-methoxypropyl)-N-(o-tolyl)butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-9-14(17)16(15(6-2)18-4)13-11-8-7-10-12(13)3/h7-8,10-11,15H,5-6,9H2,1-4H3