4-(3-methylphenoxy)-N-(2-methylpropyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-methylpropyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-4-(3-methylphenoxy)butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(C)C

InChI

InChI=1S/C15H23NO2/c1-12(2)11-16-15(17)8-5-9-18-14-7-4-6-13(3)10-14/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,16,17)